| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 32 | No |
Popular Name: [4-[(E)-[[2-[(2-bromobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] [4-[(E)-[[2-[(2-bromobenzoyl)ami…
| 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 | 10.33 | -18.12 | 2 | 7 | 0 | 97 | 498.308 | 8 | ↓ |
