| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-4-(1-methylpyrazol-4-yl)sulfonyl-piperazine 1-[(4-chlorophenyl)methyl]-4-(1-…
| 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) | 1.60 | 3.77 | -12.08 | 0 | 6 | 0 | 58 | 354.863 | 4 | ↓ |
