UCSF

ZINC37860137

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 17 Yes

Popular Name: (1R)-1-(3-bromophenyl)-2-(2-thienylmethylamino)ethanol (1R)-1-(3-bromophenyl)-2-(2-thie…

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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) 2.99 4.31 -4.79 2 2 0 32 312.232 5 ↓

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