UCSF

ZINC02988523

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 17 No

Popular Name: N~1~-(2-chlorobenzyl)-N~2~-isopropylethanediamide N~1~-(2-chlorobenzyl)-N~2~-isopr…

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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) 1.23 -2.53 -6.44 2 4 0 58 254.717 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )