| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 31 | Yes |
Popular Name: (4S)-4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-1-phenethyl-pyrrolidin-2-one (4S)-4-[4-(2-chlorobenzoyl)piper…
| 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) | 2.40 | 11.15 | -20.82 | 0 | 6 | 0 | 61 | 439.943 | 5 | ↓ |
