UCSF

ZINC09041159

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 27 No

Popular Name: bromo-(2-chlorophenyl)-phenyl-BLAH bromo-(2-chlorophenyl)-phenyl-BLAH

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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) 6.42 -1.08 -7.09 0 3 0 24 439.74 2 ↓

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