| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 31 | No |
Popular Name: [4-[(E)-[[2-[(2-chlorophenyl)amino]-2-oxo-acetyl]hydrazono]methyl]phenyl] [4-[(E)-[[2-[(2-chlorophenyl)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) | 4.98 | 10.4 | -14.72 | 2 | 7 | 0 | 97 | 456.285 | 7 | ↓ |
