| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 31 | Yes |
Popular Name: (3S)-1-(3-chlorophenyl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide (3S)-1-(3-chlorophenyl)-5-oxo-N-…
| 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) | 3.05 | 11.11 | -57.89 | 2 | 6 | 1 | 57 | 441.983 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.9 | -17.41 | 1 | 6 | 0 | 56 | 440.975 | 7 | ↓ |
