UCSF

ZINC06701616

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 20 Yes

Popular Name: N-cyclopropyl-N-{2-[(4-fluorobenzyl)oxy]benzyl}amine N-cyclopropyl-N-{2-[(4-fluoroben…

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Other Names:

MFCD07364944

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) 3.63 0.61 -34.73 2 2 1 25 272.343 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )