UCSF

ZINC02166787

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 12 No

Popular Name: 2-Hexylidenecyclopentanone 2-Hexylidenecyclopentanone

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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) 3.53 7.73 -4.64 0 1 0 17 166.264 4 ↓

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