| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 27 | Yes |
Popular Name: 4-allyl-3-(1,3-benzodioxol-5-yl)-5-[(2-chloro-4-fluoro-phenyl)methylsulfanyl]-1,2,4-triazole 4-allyl-3-(1,3-benzodioxol-5-yl)…
| 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) | 5.39 | 11.58 | -10 | 0 | 5 | 0 | 49 | 403.866 | 6 | ↓ |
