UCSF

ZINC41665486

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

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

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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) 4.95 10.74 -16.55 0 6 0 61 443.499 5 ↓
Lo Low (pH 4.5-6) 4.95 13.35 -48.57 1 6 1 62 444.507 5 ↓

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