| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (2-bromo-4-fluoro-phenyl)-[4-(hydroxymethyl)-1-piperidyl]methanone (2-bromo-4-fluoro-phenyl)-[4-(hy…
| 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) | 1.95 | 4.43 | -8.58 | 1 | 3 | 0 | 41 | 316.17 | 2 | ↓ |
