| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 35 | No |
Popular Name: [4-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] [4-[(E)-[[2-[(4-propoxybenzoyl)a…
| 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) | 5.69 | 11.21 | -17.98 | 2 | 8 | 0 | 106 | 493.947 | 11 | ↓ |
