| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | Yes |
Popular Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-(2-hydroxyphenyl)methanone [(2S,6S)-2,6-dimethyl-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) | 2.96 | 5.67 | -12.43 | 1 | 3 | 0 | 41 | 233.311 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.65 | -56.23 | 0 | 3 | -1 | 43 | 232.303 | 1 | ↓ |
