| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: (2S)-N-(4-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)-3-keto-propionamide (2S)-N-(4-chlorophenyl)-2-cyano-…
| 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) | 4.38 | 2.16 | -12.3 | 1 | 4 | 0 | 69 | 367.619 | 4 | ↓ |
