UCSF

ZINC45663493

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 Yes

Popular Name: N',N'-dimethyl-N-[(1S)-1-(p-tolyl)propyl]butane-1,4-diamine N',N'-dimethyl-N-[(1S)-1-(p-toly…

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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 10.13 -92.2 3 2 2 21 250.43 8 ↓

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