| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: (2R)-2-(4-bromophenyl)-1-(4-methyl-1-piperidyl)propan-2-ol (2R)-2-(4-bromophenyl)-1-(4-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) | 3.70 | 8.2 | -37.21 | 2 | 2 | 1 | 25 | 313.259 | 3 | ↓ |
