UCSF

ZINC41669321

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 Yes

Popular Name: 3-(3,4-dimethoxyphenyl)-2-methyl-9-[(1R)-1-phenylethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-o 3-(3,4-dimethoxyphenyl)-2-methyl…

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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) 4.98 10.14 -13.48 0 6 0 61 457.526 5 ↓
Lo Low (pH 4.5-6) 4.98 12.74 -52.71 1 6 1 62 458.534 5 ↓

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