UCSF

ZINC19537071

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 28 No

Popular Name: 2-[4-[4-nitro-3-(2-phenoxyethylamino)phenyl]piperazin-1-yl]ethanol 2-[4-[4-nitro-3-(2-phenoxyethyla…

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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) 2.73 3.57 -12.07 2 8 0 94 386.452 9 ↓

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