| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 20 | No |
Popular Name: [2-(hydroxymethyl)-1-piperidyl]-(2-methyl-3-nitro-phenyl)-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) | 1.48 | -0.72 | -12 | 1 | 6 | 0 | 86 | 278.308 | 3 | ↓ |
