UCSF

ZINC37188910

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Substance Information

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

Popular Name: N-[(1S)-1,2-bis(2-thienyl)ethyl]pentan-1-amine N-[(1S)-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) 5.23 10.15 -34.38 2 1 1 17 280.482 8 ↓
Hi High (pH 8-9.5) 5.23 8.96 -2.46 1 1 0 12 279.474 8 ↓

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