| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-benzyl-3-[(4-chlorophenyl)carbamoyl-[(1S)-1-methylpropyl]amino]-N-phenethyl-propanamide N-benzyl-3-[(4-chlorophenyl)carb…
| 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) | 6.40 | 16.89 | -15.53 | 1 | 5 | 0 | 53 | 492.063 | 11 | ↓ |
