| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 20 | Yes |
Popular Name: 4,5-dibromo-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide 4,5-dibromo-N-(2-methyl-1,3-benz…
| 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) | 4.39 | 4.46 | -9.16 | 1 | 4 | 0 | 55 | 416.094 | 2 | ↓ |
