| Display title | Molecule editor |
| Default sort key | Molecule Editor |
| Page length (in bytes) | 11,479 |
| Namespace ID | 0 |
| Page ID | 1111552 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of page watchers | 50 |
| Number of page watchers who visited in the last 30 days | 7 |
| Number of redirects to this page | 6 |
| Counted as a content page | Yes |
| Wikidata item ID | Q1963488 |
| Local description | Computer program used to create and modify simulated representations of molecular structures |
| Page views in the past 30 days | |
| Edit | Allow all users (no expiry set) |
| Move | Allow all users (no expiry set) |
| Page creator | Cacycle (talk | contribs) |
| Date of page creation | 15:15, 28 October 2004 |
| Latest editor | Davidoskky (talk | contribs) |
| Date of latest edit | 12:41, 29 November 2024 |
| Total number of edits | 385 |
| Recent number of edits (within past 30 days) | 9 |
| Recent number of distinct authors | 2 |
| Hidden categories (2) | This page is a member of 2 hidden categories (help):
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| Transcluded templates (43) | Pages transcluded onto the current version of this page (help):
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| Wikidata entities used in this page | |
