| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2012 | 19 | Yes |
Popular Name: [(2S,6R)-2,6-dimethyl-1-piperidyl]-(3-ethoxyphenyl)methanone [(2S,6R)-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) | 2.88 | 7.44 | -8.1 | 0 | 3 | 0 | 30 | 261.365 | 3 | ↓ |
