| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 26 | Yes |
Popular Name: (2R)-1-(4-chloro-2-methyl-phenoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol (2R)-1-(4-chloro-2-methyl-phenox…
| 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 | 6 | -7.07 | 1 | 4 | 0 | 36 | 378.875 | 6 | ↓ |
