| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 25 | No |
Popular Name: [4-[4-(hydroxymethyl)-1-piperidyl]-3-nitro-phenyl]-phenyl-methanone [4-[4-(hydroxymethyl)-1-piperidy…
| 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) | 3.52 | 9.09 | -14.24 | 1 | 6 | 0 | 86 | 340.379 | 5 | ↓ |
