UCSF

ZINC00122156

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 No

Popular Name: 2-chloro-N-(2-isopropoxyphenyl)acetamide 2-chloro-N-(2-isopropoxyphenyl)a…

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CAS Numbers: , 81949-35-1

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) 2.47 0.24 -8.78 1 3 0 38 227.691 4 ↓

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