| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 18 | Yes |
Popular Name: 1-(2-bromophenyl)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]ethanone 1-(2-bromophenyl)-2-[(3S,5R)-3,5…
| 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) | 3.88 | 10.16 | -39.2 | 1 | 2 | 1 | 22 | 311.243 | 3 | ↓ |
