| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-3-[(2-fluorophenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole 4-[(4-chlorophenyl)methyl]-3-[(2…
| 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) | 6.48 | 15.41 | -12.25 | 0 | 3 | 0 | 31 | 409.917 | 6 | ↓ |
