| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 26 | Yes |
Popular Name: N-[3-(2-methyl-1-piperidyl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-acetamide N-[3-(2-methyl-1-piperidyl)propy…
| 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) | 2.12 | -0.6 | -49.14 | 2 | 5 | 1 | 53 | 358.506 | 7 | ↓ |
