UCSF

ZINC04488506

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 24 Yes

Popular Name: (2-Benzyloxy-3-methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (2-Benzyloxy-3-methoxy-benzyl)-(…

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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) 3.29 -0.69 -41.39 2 4 1 44 328.432 8 ↓

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