| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 18 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[(2R,6S)-2,6-dimethyl-1-piperidyl]ethanone 1-(4-bromophenyl)-2-[(2R,6S)-2,6…
| 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) | 3.87 | 9.71 | -36.72 | 1 | 2 | 1 | 22 | 311.243 | 3 | ↓ |
