| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: N'-{3-[(2-chlorobenzyl)oxy]-4-methoxybenzylidene}-2-methoxy-4-methylbenzohydrazide N'-{3-[(2-chlorobenzyl)oxy]-4-me…
| 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) | 5.95 | 1.72 | -18.29 | 1 | 6 | 0 | 69 | 438.911 | 8 | ↓ |
