| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 32 | No |
Popular Name: [1-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2-naphthyl] [1-[(Z)-[(3-chlorobenzoyl)hydraz…
| 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) | 7.41 | 14.44 | -14.13 | 1 | 5 | 0 | 68 | 463.32 | 6 | ↓ |
