| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 31 | No |
Popular Name: N-[2-[(N'E)-N'-[4-(4-chlorobenzyl)oxybenzylidene]hydrazino]-2-keto-ethyl]-4-methyl-benzamide N-[2-[(N'E)-N'-[4-(4-chlorobenzy…
| 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) | 4.98 | -1.76 | -15.23 | 2 | 6 | 0 | 79 | 435.911 | 8 | ↓ |
