UCSF

ZINC22358640

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 28 Yes

Popular Name: N-[[4-(morpholinomethyl)phenyl]methyl]-4-sec-butyl-benzenesulfonamide N-[[4-(morpholinomethyl)phenyl]m…

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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) 3.91 6.32 -10.73 1 5 0 59 402.56 8 ↓

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