| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole 3-(1,3-benzodioxol-5-yl)-5-[(4-c…
| 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) | 5.93 | 13.62 | -11.73 | 0 | 5 | 0 | 49 | 421.909 | 5 | ↓ |
