| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 6-[(2S)-2-phenylpyrrolidin-1-yl]-N-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide 6-[(2S)-2-phenylpyrrolidin-1-yl]…
| 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) | 3.26 | 11.57 | -43.02 | 2 | 5 | 1 | 50 | 379.528 | 6 | ↓ |
