| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: 2-[(2S)-2-phenylpyrrolidin-1-yl]-N-(p-tolyl)pyridine-3-carboxamide 2-[(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) | 4.42 | 12.97 | -9.84 | 1 | 4 | 0 | 45 | 357.457 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 13.38 | -35.54 | 2 | 4 | 1 | 46 | 358.465 | 4 | ↓ |
