| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 26 | Yes |
Popular Name: 3-[(2,3-difluorophenyl)methylsulfanyl]-5-(2,4-dimethoxyphenyl)-1,2,4-triazol-4-amine 3-[(2,3-difluorophenyl)methylsul…
| 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) | 3.75 | 8.55 | -16.21 | 2 | 6 | 0 | 75 | 378.404 | 6 | ↓ |
