UCSF

ZINC26514051

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 No

Popular Name: 7-(1-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine 7-(1-chloroethyl)-3,4-dihydro-2H…

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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) 2.66 6.31 -5.73 0 2 0 18 212.676 1 ↓

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