| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-3-[(4-chlorophenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole 4-[(4-chlorophenyl)methyl]-3-[(4…
| 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) | 7.04 | 15.91 | -10.56 | 0 | 3 | 0 | 31 | 426.372 | 6 | ↓ |
