UCSF

ZINC06697218

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-(3,4-dimethoxybenzyl)-N-(1,1,3,3-tetramethylbutyl)amine N-(3,4-dimethoxybenzyl)-N-(1,1,3…

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Other Names:

MFCD07410705

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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) 3.92 2.55 -39.14 2 3 1 35 280.432 7 ↓

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