UCSF

ZINC34652354

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 16 Yes

Popular Name: 1-(3-isobutoxy-4-methoxy-phenyl)-N-methyl-methanamine 1-(3-isobutoxy-4-methoxy-phenyl)…

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Download: MOL2 SDF SMILES Flexibase

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) 2.27 6 -44.52 2 3 1 35 224.324 6 ↓

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