| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | Yes |
Popular Name: 4-[[5-(3,5-dimethoxyphenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile 4-[[5-(3,5-dimethoxyphenyl)-4-(o…
| 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) | 5.77 | 14.2 | -14.8 | 0 | 6 | 0 | 73 | 442.544 | 7 | ↓ |
