| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 29 | Yes |
Popular Name: 1-[3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one 1-[3-[4-(4-hydroxybenzoyl)piperi…
| 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) | 1.69 | 8.02 | -32.38 | 1 | 6 | 0 | 78 | 392.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 8.81 | -62.19 | 0 | 6 | -1 | 81 | 391.447 | 4 | ↓ |
