| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: (5-bromo-2-chloro-phenyl)-[(3R)-3-hydroxy-1-piperidyl]methanone (5-bromo-2-chloro-phenyl)-[(3R)-…
| 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) | 2.08 | 4.22 | -7.69 | 1 | 3 | 0 | 41 | 318.598 | 1 | ↓ |
