| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 28 | Yes |
Popular Name: 2-[[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)-acetamide 2-[[5-(3,5-dimethoxyphenyl)-1H-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) | 4.10 | 7.7 | -23.8 | 2 | 7 | 0 | 89 | 398.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 7.54 | -52.06 | 1 | 7 | -1 | 87 | 397.48 | 7 | ↓ |
