| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 26 | Yes |
Popular Name: 1-[1-(difluoromethyl)-3-methyl-pyrazol-4-yl]sulfonyl-4-[(2-fluorophenyl)methyl]piperazine 1-[1-(difluoromethyl)-3-methyl-p…
| 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) | 1.81 | 3.71 | -12.99 | 0 | 6 | 0 | 58 | 388.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.92 | -48.73 | 1 | 6 | 1 | 60 | 389.423 | 5 | ↓ |
