UCSF

ZINC05780912

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 27 Yes

Popular Name: 1-(1-adamantyl)ethylcarbamoylmethyl 1-(1-adamantyl)ethylcarbamoylmethyl

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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) 4.47 2.13 -11.14 1 4 0 55 373.468 7 ↓

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