| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 25 | Yes |
Popular Name: 1-(2-chlorophenyl)-4-[(1-phenylpyrazol-4-yl)methyl]piperazine 1-(2-chlorophenyl)-4-[(1-phenylp…
| 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) | 3.61 | 10.38 | -7.26 | 0 | 4 | 0 | 24 | 352.869 | 4 | ↓ |
