| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 22 | Yes |
Popular Name: 3-bromo-N-(2-tert-butyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide 3-bromo-N-(2-tert-butyl-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) | 5.18 | 5.68 | -11.08 | 1 | 4 | 0 | 55 | 379.279 | 3 | ↓ |
