UCSF

ZINC37184170

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 Yes

Popular Name: N'-[(1R)-1,2-bis(2-thienyl)ethyl]-N,N-dimethyl-ethane-1,2-diamine N'-[(1R)-1,2-bis(2-thienyl)ethyl…

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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) 3.31 7.99 -33.47 2 2 1 16 281.47 7 ↓
Hi High (pH 8-9.5) 3.31 5.53 -2.99 1 2 0 15 280.462 7 ↓
Lo Low (pH 4.5-6) 3.31 9.16 -102.08 3 2 2 21 282.478 7 ↓

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