UCSF

ZINC00066673

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

Popular Name: 2-[(4-chlorophenyl)thio]-N-(1-isopropyl-2-methyl-propyl)acetamide 2-[(4-chlorophenyl)thio]-N-(1-is…

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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) 4.39 9.15 -8.13 1 2 0 29 299.867 6 ↓

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