UCSF

ZINC36790144

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 Yes

Popular Name: 2-fluoro-N1-methyl-N1-[(1R)-1-methylbutyl]benzene-1,4-diamine 2-fluoro-N1-methyl-N1-[(1R)-1-me…

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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) 2.98 6.18 -3.59 2 2 0 29 210.296 4 ↓

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