| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | Yes |
Popular Name: 1-(3-bromophenyl)-2-[(2S)-1-methyl-2-piperidyl]ethanone 1-(3-bromophenyl)-2-[(2S)-1-meth…
| 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) | 3.44 | 9.29 | -44.1 | 1 | 2 | 1 | 22 | 297.216 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.02 | -7.11 | 0 | 2 | 0 | 20 | 296.208 | 3 | ↓ |
