| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 23 | Yes |
Popular Name: 3-[(4-phenethyl-1-piperidyl)carbonyl]-1H-pyridin-2-one 3-[(4-phenethyl-1-piperidyl)carb…
| 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) | 2.56 | -0.53 | -17.13 | 1 | 4 | 0 | 53 | 310.397 | 4 | ↓ |
