| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: (1-hydroxy-2-naphthyl)-[(2S)-2-methyl-1-piperidyl]methanone (1-hydroxy-2-naphthyl)-[(2S)-2-m…
| 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) | 3.58 | 7.58 | -13.09 | 1 | 3 | 0 | 41 | 269.344 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.39 | -57.19 | 0 | 3 | -1 | 43 | 268.336 | 1 | ↓ |
