UCSF

ZINC10435873

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 20 Yes

Popular Name: N-{2-[(4-fluorobenzyl)oxy]benzyl}-N-isopropylamine N-{2-[(4-fluorobenzyl)oxy]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) 3.94 1.31 -34.53 2 2 1 25 274.359 6 ↓

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