| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: [4-(hydroxymethyl)-1-piperidyl]-(1-hydroxy-2-naphthyl)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) | 2.49 | 3.65 | -10.87 | 2 | 4 | 0 | 61 | 285.343 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.48 | -57.05 | 1 | 4 | -1 | 64 | 284.335 | 2 | ↓ |
