UCSF

ZINC39828060

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2010 38 No

Popular Name: (2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-(4-isopropoxybenzoyl)-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol- (2R)-1-(2-diethylaminoethyl)-4-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) 3.59 11.24 -73.37 1 9 0 102 526.63 13 ↓
Lo Low (pH 4.5-6) 3.59 10.45 -58.86 2 9 1 99 527.638 13 ↓

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