| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
Popular Name: N-(2-isopropoxyphenyl)-2-[[5-(4-nitrophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2-isopropoxyphenyl)-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) | 3.94 | 9.46 | -11.83 | 2 | 9 | 0 | 126 | 413.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 9.28 | -41.45 | 1 | 9 | -1 | 124 | 412.451 | 8 | ↓ |
