UCSF

ZINC36887460

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 18 No

Popular Name: 4-[(3S)-3-ethylmorpholin-4-yl]-3-fluoro-benzenecarbothioamide 4-[(3S)-3-ethylmorpholin-4-yl]-3…

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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) 2.64 5.19 -10.78 2 3 0 38 268.357 3 ↓

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