UCSF

ZINC07152310

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 26 Yes

Popular Name: 1-cyclopropylethylcarbamoylmethyl 1-cyclopropylethylcarbamoylmethyl

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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) 3.11 -2.5 -14.06 2 6 0 84 394.88 8 ↓

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