UCSF

ZINC19537074

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 29 No

Popular Name: 2-[4-[3-[2-(4-chlorophenoxy)ethylamino]-4-nitro-phenyl]piperazin-1-yl]ethanol 2-[4-[3-[2-(4-chlorophenoxy)ethy…

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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) 3.40 4.09 -11.88 2 8 0 94 420.897 9 ↓

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