UCSF

ZINC54991667

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 21 Yes

Popular Name: 7-[(4-chlorophenyl)methyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine 7-[(4-chlorophenyl)methyl]-6,8-d…

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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) 3.54 4.78 -8.25 0 4 0 31 303.745 2 ↓

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