UCSF

ZINC02798933

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 28 No

Popular Name: (6R)-6-(3-bromo-4-methoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one (6R)-6-(3-bromo-4-methoxy-phenyl…

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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) 5.39 11 -11.39 1 3 0 38 434.333 2 ↓

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