| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 16 | Yes |
Popular Name: (4-bromophenyl)-[(3S)-3-hydroxy-1-piperidyl]methanone (4-bromophenyl)-[(3S)-3-hydroxy-…
| 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) | 1.47 | 3.71 | -7.78 | 1 | 3 | 0 | 41 | 284.153 | 1 | ↓ |
