| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 18 | No |
Popular Name: 1-chloro-3-[4-(2-fluorophenyl)piperazino]-2-propanol 1-chloro-3-[4-(2-fluorophenyl)pi…
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CAS Number: 865660-68-0
| 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) | 2.01 | -2.31 | -42.18 | 2 | 3 | 1 | 27 | 273.759 | 4 | ↓ |
