| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: N-[(2S)-2-phenyl-2-(1-piperidyl)ethyl]pyridine-4-carboxamide N-[(2S)-2-phenyl-2-(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) | 2.36 | 8.63 | -42.95 | 2 | 4 | 1 | 46 | 310.421 | 5 | ↓ |
