| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 22 | No |
Popular Name: 4-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyleneamino]-5-ethyl-1,2,4-triazole-3-thiol 4-[[4-(difluoromethoxy)-3-methox…
| 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) | 2.47 | 3.24 | -13.36 | 0 | 6 | 0 | 61 | 328.344 | 6 | ↓ |
