| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 22 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-5-(p-tolyl)-1H-1,2,4-triazole 3-(3,4-dimethoxyphenyl)-5-(p-tol…
| 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) | 3.72 | 8.11 | -10.37 | 1 | 5 | 0 | 60 | 295.342 | 4 | ↓ |
| Ref Reference (pH 7) | 3.72 | 8.12 | -11.05 | 1 | 5 | 0 | 60 | 295.342 | 4 | ↓ |
