In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 29 | No |
Popular Name: N'-{2-[(2-chlorobenzyl)oxy]benzylidene}-2-(2-chlorophenoxy)acetohydrazide N'-{2-[(2-chlorobenzyl)oxy]benzy…
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) | 5.93 | 0.31 | -17.44 | 1 | 5 | 0 | 59 | 429.303 | 8 | ↓ |