| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 25 | Yes |
Popular Name: 4-allyl-3-(benzo[1,3]dioxol-5-ylmethylsulfanyl)-5-phenyl-1,2,4-triazole 4-allyl-3-(benzo[1,3]dioxol-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) | 4.62 | 11.08 | -12.73 | 0 | 5 | 0 | 49 | 351.431 | 6 | ↓ |
