UCSF

ZINC36783271

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 14 Yes

Popular Name: N1-[(1S)-1-cyclopropylethyl]-N1-methyl-benzene-1,2-diamine N1-[(1S)-1-cyclopropylethyl]-N1-…

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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) 2.68 6.5 -1.96 2 2 0 29 190.29 3 ↓

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