| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 3-(benzo[1,3]dioxol-5-ylmethylsulfanyl)-5-(2-fluorophenyl)-4-phenyl-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) | 5.37 | 2.07 | -16.22 | 0 | 5 | 0 | 49 | 405.454 | 5 | ↓ |
