UCSF

ZINC02165118

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 20 Yes

Popular Name: [4-[(2S)-2-butyloctoxy]phenyl]amine [4-[(2S)-2-butyloctoxy]phenyl]amine

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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) 6.34 0.92 -2.79 2 2 0 35 277.452 11 ↓

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