| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 17 | Yes |
Popular Name: [1-[(3-bromo-4-fluoro-phenyl)methyl]-3-piperidyl]methanol [1-[(3-bromo-4-fluoro-phenyl)met…
| 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) | 2.78 | -1.38 | -46.07 | 2 | 2 | 1 | 24 | 303.195 | 3 | ↓ |
