| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 30 | No |
Popular Name: (Z)-3-[4-[(Z)-3-oxo-3-(p-tolylamino)prop-1-enyl]phenyl]-N-(p-tolyl)prop-2-enamide (Z)-3-[4-[(Z)-3-oxo-3-(p-tolylam…
| 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) | 5.89 | 11.94 | -15.37 | 2 | 4 | 0 | 58 | 396.49 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 315 | MolMall (formerly Molecular Diversity Preservation International) |
