| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 2-[(2R)-2-phenylpyrrolidin-1-yl]-N-[2-(4-pyridyl)ethyl]pyridine-3-carboxamide 2-[(2R)-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) | 2.79 | 11.35 | -13.16 | 1 | 5 | 0 | 58 | 372.472 | 6 | ↓ |
