| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 18 | Yes |
Popular Name: 2-[(2S)-1-[(3-bromo-4-fluoro-phenyl)methyl]-2-piperidyl]ethanol 2-[(2S)-1-[(3-bromo-4-fluoro-phe…
| 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) | 3.18 | 6.72 | -41.65 | 2 | 2 | 1 | 25 | 317.222 | 4 | ↓ |
