UCSF

ZINC36785615

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 Yes

Popular Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-heptane-1,7-diamine N-[(1R)-1-cyclopropylethyl]-N-me…

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Download: MOL2 SDF SMILES Flexibase

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) 2.40 7.37 -82.27 4 2 2 32 214.397 9 ↓

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