UCSF

ZINC37174406

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 No

Popular Name: 4-bromo-N1-methyl-N1-[(3R)-tetrahydrothiophen-3-yl]benzene-1,2-diamine 4-bromo-N1-methyl-N1-[(3R)-tetra…

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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) 2.90 6.7 -2.98 2 2 0 29 287.226 2 ↓

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