UCSF

ZINC08064166

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 29th, 2006 26 Yes

Popular Name: 5-chloro-1-[3-(2-naphthyloxy)propyl]indoline-2,3-dione 5-chloro-1-[3-(2-naphthyloxy)pro…

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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) 4.69 1.11 -14.43 0 4 0 48 365.816 5 ↓

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