| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 30 | No |
Popular Name: 3-(p-tolyl)-N-[4-[3-(p-tolyl)prop-2-enoylamino]phenyl]-prop-2-enamide 3-(p-tolyl)-N-[4-[3-(p-tolyl)pro…
| 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 | 12.2 | -21.81 | 2 | 4 | 0 | 58 | 396.49 | 6 | ↓ |
