| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 26 | Yes |
Popular Name: 4-bromo-N-(2-(2-fluorophenyl)benzo[d]oxazol-6-yl)benzamide 4-bromo-N-(2-(2-fluorophenyl)ben…
| 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) | 5.44 | 8.26 | -14.91 | 1 | 4 | 0 | 55 | 411.23 | 3 | ↓ |
