| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-3-[(3-fluorophenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole 4-[(4-chlorophenyl)methyl]-3-[(3…
| 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) | 6.50 | 15.46 | -11.34 | 0 | 3 | 0 | 31 | 409.917 | 6 | ↓ |
