| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 26 | Yes |
Popular Name: 2-[[5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide 2-[[5-(2,4-dichlorophenyl)-4H-1,…
| 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) | 4.52 | 8.38 | -10.77 | 2 | 6 | 0 | 80 | 409.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 8.52 | -13.81 | 2 | 6 | 0 | 80 | 409.298 | 6 | ↓ |
