UCSF

ZINC32841969

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 14 Yes

Popular Name: N-methyl-N-[(1S)-1-(2-thienyl)ethyl]cyclopropanecarboxamide N-methyl-N-[(1S)-1-(2-thienyl)et…

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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) 2.39 6.57 -8.11 0 2 0 20 209.314 3 ↓

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