UCSF

ZINC37232511

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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]-3-methoxy-propan-1-amine 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) 3.54 7.68 -33.75 2 2 1 26 282.454 8 ↓
Hi High (pH 8-9.5) 3.54 6.54 -4.04 1 2 0 21 281.446 8 ↓

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