| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 26 | Yes |
Popular Name: 1-benzyl-N-[3-oxo-3-(1-piperidyl)propyl]piperidine-4-carboxamide 1-benzyl-N-[3-oxo-3-(1-piperidyl…
| 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) | 2.15 | 9.55 | -56.62 | 2 | 5 | 1 | 54 | 358.506 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 7.31 | -18.49 | 1 | 5 | 0 | 53 | 357.498 | 6 | ↓ |
