| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 27 | Yes |
Popular Name: 2-[2-[(3-bromophenyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide 2-[2-[(3-bromophenyl)amino]-2-ox…
| 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) | 4.97 | 10.49 | -26.3 | 2 | 5 | 0 | 67 | 425.282 | 6 | ↓ |
