| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 28 | Yes |
Popular Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-(4-fluorophenyl)-piperazine 1-[[3-(4-chlorophenoxy)phenyl]me…
| 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) | 5.90 | 0.87 | -47.61 | 1 | 3 | 1 | 16 | 397.901 | 5 | ↓ |
