UCSF

ZINC02802628

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 35 Yes

Popular Name: [3-[(2-chlorophenoxy)methyl]-4-methoxy-phenyl]-phenyl-BLAH [3-[(2-chlorophenoxy)methyl]-4-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) 5.38 15.59 -14.54 0 8 0 79 482.931 6 ↓

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