UCSF

ZINC37175391

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 16 No

Popular Name: 2-bromo-N-methyl-N-[(3R)-tetrahydrothiophen-3-yl]benzamide 2-bromo-N-methyl-N-[(3R)-tetrahy…

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Download: MOL2 SDF SMILES Flexibase

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) 2.31 7.46 -8.77 0 2 0 20 300.221 2 ↓

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