UCSF

ZINC02178131

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 18 Yes

Popular Name: N-[4-(allyloxy)benzyl]-N-(tetrahydro-2-furanylmethyl)amine N-[4-(allyloxy)benzyl]-N-(tetrah…

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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) 2.57 6.43 -40.69 2 3 1 35 248.346 7 ↓

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