UCSF

ZINC03846699

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 24 No

Popular Name: methyl 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) 3.24 3.74 -8.8 0 4 0 46 321.376 5 ↓

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