| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-5-butylsulfanyl-4-methyl-1,2,4-triazole 3-(1,3-benzodioxol-5-yl)-5-butyl…
| 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) | 3.82 | 8.33 | -9.63 | 0 | 5 | 0 | 49 | 291.376 | 5 | ↓ |
