| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 31 | No |
Popular Name: [2-[(Z)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] [2-[(Z)-[(4-acetamidobenzoyl)hyd…
| 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) | 4.82 | 10.76 | -22.74 | 2 | 7 | 0 | 97 | 435.867 | 7 | ↓ |
