| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | No |
Popular Name: 2-propenamide, N-(3-amino-3-oxopropyl)-3-phenyl-N-(phenylmethyl)- 2-propenamide, N-(3-amino-3-oxop…
| 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) | 2.42 | 7.68 | -13.39 | 2 | 4 | 0 | 63 | 308.381 | 7 | ↓ |
