| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 17 | Yes |
Popular Name: 5-chloro-6-[(3S)-3-hydroxy-1-piperidyl]pyridine-3-carboxamide 5-chloro-6-[(3S)-3-hydroxy-1-pip…
| 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) | 0.33 | 0.25 | -9.61 | 3 | 5 | 0 | 79 | 255.705 | 2 | ↓ |
