| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: [4-(hydroxymethyl)-1-piperidyl]-(2-hydroxyphenyl)methanone [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) | 1.53 | 1.23 | -10.28 | 2 | 4 | 0 | 61 | 235.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.05 | -56.09 | 1 | 4 | -1 | 64 | 234.275 | 2 | ↓ |
