UCSF

ZINC35497498

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 29 No

Popular Name: N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N-(2-morpholinoethyl)-2H-chromene-3-carboxamide N-[[(1R,4R,5S)-5-bicyclo[2.2.1]h…

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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) 3.41 8.73 -9.11 0 5 0 42 394.515 6 ↓
Mid Mid (pH 6-8) 3.41 11.01 -46.7 1 5 1 43 395.523 6 ↓

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