| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (3S)-1-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide (3S)-1-(4-chlorophenyl)-N-(2,4-d…
| 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) | 3.71 | 0.54 | -12.66 | 1 | 4 | 0 | 49 | 342.826 | 3 | ↓ |
