| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 33 | Yes |
Popular Name: (1S)-4-[4-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]-1-phenyl-butan-1-ol (1S)-4-[4-[bis(4-fluorophenyl)-h…
| 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) | 4.79 | 12.32 | -48.85 | 3 | 3 | 1 | 45 | 452.565 | 8 | ↓ |
