| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 24 | No |
Popular Name: 2-propenamide, 2-(acetylamino)-3-phenyl-N-(1-phenylpropyl)- 2-propenamide, 2-(acetylamino)-3…
| 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) | 2.58 | 9.35 | -11.32 | 2 | 4 | 0 | 58 | 322.408 | 6 | ↓ |
