| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: (2S)-N-benzhydryl-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propanamide (2S)-N-benzhydryl-2-[(4-chloroph…
| 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) | 6.20 | 12.94 | -11.5 | 3 | 5 | 0 | 70 | 483.999 | 8 | ↓ |
