| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 29 | Yes |
Popular Name: (4S)-4-[4-(3-methylbenzoyl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one (4S)-4-[4-(3-methylbenzoyl)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) | 1.63 | 9.7 | -20.3 | 0 | 6 | 0 | 61 | 391.471 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
