| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 30 | No |
Popular Name: [4-[(Z)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl] [4-[(Z)-3-(4-dimethylaminophenyl…
| 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) | 5.87 | 13.86 | -16.84 | 0 | 5 | 0 | 56 | 401.462 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 98 - 99 | MolMall (formerly Molecular Diversity Preservation International) |
