UCSF

ZINC36881027

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 21 No

Popular Name: 3-[3-[(1R)-1-aminoethyl]phenyl]-3-azaspiro[4.5]decane-2,4-dione 3-[3-[(1R)-1-aminoethyl]phenyl]-…

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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) 0.18 6.69 -49.68 3 4 1 65 287.383 2 ↓
Hi High (pH 8-9.5) 0.18 6.36 -11.33 2 4 0 63 286.375 2 ↓

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