| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 27 | No |
Popular Name: 2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)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) | 3.22 | 7.73 | -31.22 | 2 | 9 | 0 | 126 | 385.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.56 | -55.16 | 1 | 9 | -1 | 124 | 384.397 | 7 | ↓ |
