| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 4-[[[4-(2,5-dimethoxyphenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile 4-[[[4-(2,5-dimethoxyphenyl)-5-(…
| 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) | 6.03 | 14.21 | -16.36 | 0 | 6 | 0 | 73 | 442.544 | 7 | ↓ |
