UCSF

ZINC59189846

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 28 No

Popular Name: dodecyl-[(1S)-1-[(1R)-1-hydroxyethyl]decyl]-dimethyl-ammonium dodecyl-[(1S)-1-[(1R)-1-hydroxye…

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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) 6.03 17.31 -32.16 1 2 1 20 398.74 21 ↓

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