| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 30 | Yes |
Popular Name: 2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide 2-[[5-(4-methoxyphenyl)-4H-1,2,4…
| 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) | 2.92 | 6.23 | -27.02 | 2 | 9 | 0 | 108 | 430.486 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.07 | -49.47 | 1 | 9 | -1 | 106 | 429.478 | 9 | ↓ |
