| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: 6-[(2S)-2-phenylpyrrolidin-1-yl]-N-(p-tolyl)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) | 4.47 | 11.97 | -10.41 | 1 | 4 | 0 | 45 | 357.457 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 12.51 | -33.25 | 2 | 4 | 1 | 46 | 358.465 | 4 | ↓ |
