| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2011 | 20 | Yes |
Popular Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2,2,2-trifluoroethylamino)acetamide N-(2-methyl-1,3-benzoxazol-5-yl)…
| 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) | 1.83 | 1.82 | -60.58 | 3 | 5 | 1 | 72 | 288.249 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 0.48 | -19.64 | 2 | 5 | 0 | 67 | 287.241 | 5 | ↓ |
