| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 20 | Yes |
Popular Name: 6-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]pyridine-3-carbonitrile 6-[(2S)-2-(p-tolyl)pyrrolidin-1-…
| 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) | 3.33 | 8.78 | -7.63 | 0 | 3 | 0 | 40 | 263.344 | 2 | ↓ |
