UCSF

ZINC19965178

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 15 Yes

Popular Name: N-propyl-N-[3-(trifluoromethoxy)phenyl]amine N-propyl-N-[3-(trifluoromethoxy)…

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CAS Number:

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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) 3.62 4.64 -3.09 1 2 0 21 219.206 5 ↓

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