UCSF

ZINC37005407

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 No

Popular Name: 2-[3-[(2-chloroacetyl)amino]phenoxy]-N-methyl-acetamide 2-[3-[(2-chloroacetyl)amino]phen…

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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) 0.86 2.87 -18.2 2 5 0 67 256.689 5 ↓

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