| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 21 | No |
Popular Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-chloroanilino)acetamide N-[(E)-(4-bromobenzylidene)amino…
| 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) | 4.36 | -2.91 | -13.1 | 2 | 4 | 0 | 53 | 366.646 | 5 | ↓ |
