UCSF

ZINC36153438

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 25 No

Popular Name: trimethyl trimethyl

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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) 0.07 6.66 -21.33 0 11 0 127 361.303 9 ↓

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