UCSF

ZINC00039082

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 17 No

Popular Name: 2,3-Dimethyl-1-phenethyltetrahydro-4(1H)-pyridinone hydrochloride 2,3-Dimethyl-1-phenethyltetrahyd…

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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) 2.52 2.36 -43.8 1 2 1 22 232.347 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )