| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2,5-dimethoxyphenyl)-2-[[5-(4…
| 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) | 3.33 | 5.76 | -14.12 | 2 | 8 | 0 | 98 | 400.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.56 | -50.58 | 1 | 8 | -1 | 97 | 399.452 | 8 | ↓ |
