| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-3-[(2,4-difluorophenyl)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) | 6.62 | 15.48 | -11.55 | 0 | 3 | 0 | 31 | 427.907 | 6 | ↓ |
