UCSF

ZINC20266910

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 39 No

Popular Name: (5R)-1-(3-diethylaminopropyl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-hydroxy-5-(4-pentoxyphen (5R)-1-(3-diethylaminopropyl)-4-…

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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) 4.94 13.18 -73.45 1 8 0 93 536.669 14 ↓

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