| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 27 | No |
Popular Name: 2-(4-bromoanilino)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide 2-(4-bromoanilino)-N-[(E)-(3-phe…
| 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) | 5.41 | 9.39 | -12.96 | 2 | 5 | 0 | 63 | 424.298 | 7 | ↓ |
