| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 16 | Yes |
Popular Name: [2-(hydroxymethyl)-1-piperidyl]-(3-pyridyl)methanone [2-(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) | -0.07 | -2.28 | -8.05 | 1 | 4 | 0 | 53 | 220.272 | 2 | ↓ |
