| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | Yes |
Popular Name: 3-benzyl-5-[(2,3-difluorophenyl)methylsulfanyl]-4-(m-tolyl)-1,2,4-triazole 3-benzyl-5-[(2,3-difluorophenyl)…
| 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) | 6.18 | 4.16 | -13.2 | 0 | 3 | 0 | 30 | 407.489 | 6 | ↓ |
