| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 23 | Yes |
Popular Name: 3-(benzo[1,3]dioxol-5-ylmethylsulfanyl)-4-(2-fluorophenyl)-1,2,4-triazole 3-(benzo[1,3]dioxol-5-ylmethylsu…
| 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) | 3.46 | 10.79 | -13.35 | 0 | 5 | 0 | 49 | 329.356 | 4 | ↓ |
