| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 22 | No |
Popular Name: 2-(4-bromoanilino)-N-[(E)-m-anisylideneamino]acetamide 2-(4-bromoanilino)-N-[(E)-m-anis…
| 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) | 3.71 | -2.74 | -12.89 | 2 | 5 | 0 | 62 | 362.227 | 6 | ↓ |
