UCSF

ZINC07520866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 1st, 2006 18 Yes

Popular Name: N-[(4-ethylphenyl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(4-ethylphenyl)methyl]-2,4,4-…

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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) 5.19 2.99 -31.76 2 1 1 16 248.434 6 ↓

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