| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | No |
Popular Name: [4-[(Z)-[4-[(2-chlorobenzoyl)amino]butanoylhydrazono]methyl]phenyl] [4-[(Z)-[4-[(2-chlorobenzoyl)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) | 5.20 | 12.63 | -23.01 | 2 | 10 | 0 | 143 | 508.918 | 11 | ↓ |
