| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 30 | Yes |
Popular Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-ethoxyphenyl)-4-(2-fluorophenyl)-1,2,4-triazole 3-[(2-chlorophenyl)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) | 6.75 | 15.23 | -14.96 | 0 | 4 | 0 | 40 | 439.943 | 7 | ↓ |
