UCSF

ZINC25784333

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 21 Yes

Popular Name: (2S)-1-(4-phenylphenoxy)-3-(prop-2-ynylamino)propan-2-ol (2S)-1-(4-phenylphenoxy)-3-(prop…

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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) 2.74 5.14 -7.7 2 3 0 41 281.355 7 ↓

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