| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: 2-[4-(hydroxymethyl)-1-piperidyl]pyridine-3-carboxylic 2-[4-(hydroxymethyl)-1-piperidyl…
| 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) | 0.81 | 5 | -49.4 | 2 | 5 | 0 | 78 | 236.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 4.54 | -51.63 | 1 | 5 | -1 | 76 | 235.263 | 3 | ↓ |
