UCSF

ZINC02575857

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 30 No

Popular Name: 3-chloro-N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide 3-chloro-N-[(E)-[4-(4-chlorobenz…

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Physical Representations

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) 6.05 0.46 -17.24 1 5 0 59 443.33 8 ↓

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