UCSF

ZINC04168132

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 28 No

Popular Name: 1-[(4-dimethylaminophenyl)-methoxy-BLAHyl]propan-1-one 1-[(4-dimethylaminophenyl)-metho…

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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) 4.51 1.51 -9.9 0 5 0 45 377.488 4 ↓

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