| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 30 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-5-[(2-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole 3-benzo[1,3]dioxol-5-yl-5-[(2-me…
| 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) | 5.26 | 12.45 | -14.05 | 0 | 6 | 0 | 58 | 417.49 | 6 | ↓ |
