| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 26 | Yes |
Popular Name: N-[4-[[4-(3-oxo-3-pyrrolidin-1-yl-propyl)-1-piperidyl]methyl]phenyl]acetamide N-[4-[[4-(3-oxo-3-pyrrolidin-1-y…
| 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) | 2.21 | 10.04 | -51.12 | 2 | 5 | 1 | 54 | 358.506 | 6 | ↓ |
