| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxy-benzyl)thio]-4-phenyl-1,2,4-triazole 3-(1,3-benzodioxol-5-yl)-5-[(3-f…
| 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) | 5.40 | 2.1 | -13.15 | 0 | 6 | 0 | 58 | 435.48 | 6 | ↓ |
