| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | No |
Popular Name: [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-methoxy-phenyl] [4-[(Z)-(3-benzamidopropanoylhyd…
| 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) | 3.58 | 9.51 | -28.88 | 2 | 10 | 0 | 125 | 505.527 | 12 | ↓ |
