| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 29 | No |
Popular Name: [2-[(Z)-[[2-(p-tolyl)acetyl]hydrazono]methyl]phenyl] [2-[(Z)-[[2-(p-tolyl)acetyl]hydr…
| 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) | 6.14 | 13.28 | -15.65 | 1 | 5 | 0 | 68 | 406.869 | 7 | ↓ |
