| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: (3S)-1-(3-acetamidophenyl)-N-(4-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-1-(3-acetamidophenyl)-N-(4-…
| 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) | 2.45 | 7.66 | -25.71 | 2 | 6 | 0 | 79 | 385.851 | 4 | ↓ |
