| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: 3-[(3-fluorophenyl)methylsulfanyl]-4,5-bis(o-tolyl)-1,2,4-triazole 3-[(3-fluorophenyl)methylsulfany…
| 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) | 6.51 | 3.96 | -10.74 | 0 | 3 | 0 | 30 | 389.499 | 5 | ↓ |
