| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 28 | Yes |
Popular Name: N-(2-cyanophenyl)-2-[[5-(3,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2-cyanophenyl)-2-[[5-(3,5-dim…
| 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) | 2.98 | 6.77 | -20.62 | 2 | 8 | 0 | 113 | 395.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.61 | -51.89 | 1 | 8 | -1 | 111 | 394.436 | 7 | ↓ |
