UCSF

ZINC52372101

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 Yes

Popular Name: (2S)-N-tert-butyl-2-[(3S)-3-ethoxy-1-piperidyl]butan-1-amine (2S)-N-tert-butyl-2-[(3S)-3-etho…

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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) 2.93 5.68 -33.39 2 3 1 29 257.442 7 ↓

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