| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | No |
Popular Name: 2-(5-methylbenzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide 2-(5-methylbenzofuran-3-yl)-N-(5…
| 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) | 2.74 | 7.72 | -19.07 | 1 | 7 | 0 | 101 | 317.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.46 | -35.93 | 0 | 7 | -1 | 107 | 316.318 | 4 | ↓ |
