| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 32 | Yes |
Popular Name: 4-[5-[(3,4-diethoxyphenyl)methylsulfanyl]-4-(o-tolyl)-1,2,4-triazol-3-yl]pyridine 4-[5-[(3,4-diethoxyphenyl)methyl…
| 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) | 5.08 | 2.36 | -13.23 | 0 | 6 | 0 | 62 | 446.576 | 9 | ↓ |
