| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: 4-[(E)-[4-(difluoromethoxy)benzylidene]amino]-5-(difluoromethyl)-1,2,4-triazole-3-thiolate 4-[(E)-[4-(difluoromethoxy)benzy…
| 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) | 2.87 | 7.61 | -50.02 | 0 | 5 | -1 | 52 | 319.263 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.85 | -10.8 | 1 | 5 | 0 | 55 | 320.271 | 5 | ↓ |
