| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: 2-[[4-(difluoromethyl)-6-methyl-pyrimidin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide 2-[[4-(difluoromethyl)-6-methyl-…
| 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) | 2.20 | -6.49 | -21.49 | 3 | 7 | 0 | 115 | 388.421 | 6 | ↓ |
