UCSF

ZINC36141297

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 21 Yes

Popular Name: 6-isobutoxy-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol 6-isobutoxy-3,4-dihydrospiro[chr…

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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) 2.32 4.38 -44.37 3 4 1 55 292.399 3 ↓

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