| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: 1-(2-bromophenyl)-2-[(3R,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethanone 1-(2-bromophenyl)-2-[(3R,5S)-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 | 1.57 | -39.19 | 1 | 2 | 1 | 21 | 311.243 | 3 | ↓ |
