| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | No |
Popular Name: 2-propenamide, 2-(acetylamino)-N-(3-amino-3-oxopropyl)-3-phenyl-N-(phenylmethyl)- 2-propenamide, 2-(acetylamino)-N…
| 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) | 1.67 | 8.38 | -22.48 | 3 | 6 | 0 | 93 | 365.433 | 8 | ↓ |
