| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 29 | Yes |
Popular Name: 3-[5-(benzo[1,3]dioxol-5-ylmethylsulfanyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]pyridine 3-[5-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 4.79 | 1.17 | -12.84 | 0 | 6 | 0 | 62 | 402.479 | 5 | ↓ |
