| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 29 | No |
Popular Name: 2-[(dimethylamino)methylene]-7-(4-methoxyphenoxy)-3-phenyl-1-indanone 2-[(dimethylamino)methylene]-7-(…
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CAS Number: 337921-65-0
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.75 | 3.17 | -12.88 | 0 | 4 | 0 | 38 | 385.463 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 200 - 202 | KeyOrganics |
