UCSF

ZINC41197764

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 Yes

Popular Name: N-[(R)-(4-bromo-2-fluoro-phenyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]propan-2-amine N-[(R)-(4-bromo-2-fluoro-phenyl)…

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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) 4.48 9.35 -35.13 2 2 1 29 370.311 4 ↓
Mid Mid (pH 6-8) 4.48 8.54 -4.31 1 2 0 25 369.303 4 ↓

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