| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 3-chloro-6-[(3R)-3-hydroxy-1-piperidyl]pyridine-2-carboxylic 3-chloro-6-[(3R)-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) | 1.56 | 3.96 | -51.95 | 1 | 5 | -1 | 76 | 255.681 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.27 | -34.83 | 2 | 5 | 0 | 78 | 256.689 | 2 | ↓ |
