| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(4-chlorophenyl)methyl]-1-ethyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[(4-chlorophenyl)methyl]-…
| 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) | 1.73 | 5.71 | -11.65 | 1 | 4 | 0 | 49 | 280.755 | 4 | ↓ |
