| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 26 | Yes |
Popular Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-fluorophenoxy)-propan-2-ol 1-[4-(5-chloro-2-methyl-phenyl)p…
| 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) | 4.19 | -1.31 | -47.11 | 2 | 4 | 1 | 37 | 379.883 | 6 | ↓ |
