| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: 4-[(E)-[2-(difluoromethoxy)benzylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione 4-[(E)-[2-(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) | 1.54 | 7.65 | -17.59 | 1 | 5 | 0 | 55 | 284.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.49 | -51.42 | 0 | 5 | -1 | 52 | 283.283 | 4 | ↓ |
