| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: [3-[4-(difluoromethoxy)phenyl]-5-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine [3-[4-(difluoromethoxy)phenyl]-5…
| 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) | 4.54 | 9.8 | -10.51 | 2 | 5 | 0 | 66 | 362.405 | 6 | ↓ |
