UCSF

ZINC12401957

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 29 Yes

Popular Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(1S)-1-phenylethyl]benzimidazole 2-[(4-tert-butylphenoxy)methyl]-…

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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) 6.92 2.6 -10.16 0 3 0 27 384.523 6 ↓

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