| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethanone 1-(3-bromo-4-methoxy-phenyl)-2-[…
| 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) | 3.85 | 8.97 | -39.84 | 1 | 3 | 1 | 31 | 341.269 | 4 | ↓ |
