| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | Yes |
Popular Name: (3-hydroxy-2-naphthyl)-(2-methyl-1-piperidyl)-methanone (3-hydroxy-2-naphthyl)-(2-methyl…
| 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) | 3.79 | 7.46 | -10.5 | 1 | 3 | 0 | 41 | 269.344 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.43 | -61.09 | 0 | 3 | -1 | 43 | 268.336 | 1 | ↓ |
