| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 33 | No |
Popular Name: [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] [4-[(Z)-[(3-bromobenzoyl)hydrazo…
| 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) | 5.68 | 13.38 | -19.51 | 1 | 9 | 0 | 123 | 512.316 | 9 | ↓ |
