| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | No |
Popular Name: 3-[4-[(Z)-3-anilino-3-oxo-prop-1-enyl]phenyl]-N-phenyl-prop-2-enamide 3-[4-[(Z)-3-anilino-3-oxo-prop-1…
| 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) | 5.00 | 10.83 | -17.38 | 2 | 4 | 0 | 58 | 368.436 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 292 - 294 | MolMall (formerly Molecular Diversity Preservation International) |
