UCSF

ZINC37878236

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 17 Yes

Popular Name: (2S)-1-(3,4-difluoroanilino)-3-isopropoxy-propan-2-ol (2S)-1-(3,4-difluoroanilino)-3-i…

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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) 2.13 2.72 -7.98 2 3 0 41 245.269 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )