UCSF

ZINC36230992

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 14 Yes

Popular Name: 1-cyclopentyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]methanamine 1-cyclopentyl-N-[[(2S)-tetrahydr…

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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) 2.41 6.07 -36.4 2 2 1 26 198.33 4 ↓

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