| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]cyclohexanol 1-(4-fluorophenyl)-4-[2-[4-(2-py…
| 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) | 3.98 | 11.09 | -48.96 | 2 | 4 | 1 | 41 | 384.519 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.88 | -7.97 | 1 | 4 | 0 | 40 | 383.511 | 5 | ↓ |
