| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-4-[1-(difluoromethyl)pyrazol-4-yl]sulfonyl-piperazine 1-[(2-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) | 2.11 | 3.94 | -11.86 | 0 | 6 | 0 | 58 | 390.843 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.21 | -46.11 | 1 | 6 | 1 | 60 | 391.851 | 5 | ↓ |
