| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-4-isobutyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole 3-(1,3-benzodioxol-5-yl)-4-isobu…
| 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) | 5.24 | 10.38 | -12.4 | 0 | 7 | 0 | 68 | 427.526 | 9 | ↓ |
