| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N1-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]benzene-1,3-dicarboxamide N1-[5-(difluoromethyl)-1,3,4-thi…
| 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) | 0.61 | 1.98 | -27.4 | 3 | 6 | 0 | 98 | 298.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 0.3 | -57.71 | 2 | 6 | -1 | 104 | 297.266 | 4 | ↓ |
