| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 18 | Yes |
Popular Name: 6-chloro-N-[(2S)-2-pyrrolidin-1-ylpropyl]pyridine-3-carboxamide 6-chloro-N-[(2S)-2-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) | 1.68 | 5.33 | -40.89 | 2 | 4 | 1 | 46 | 268.768 | 4 | ↓ |
