UCSF

ZINC11818182

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 27 Yes

Popular Name: (5S)-7-[(2-fluorophenyl)methyl]-3-indan-2-yl-3,7-diazaspiro[4.5]decane (5S)-7-[(2-fluorophenyl)methyl]-…

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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) 4.28 2.68 -108.84 2 2 2 9 366.524 3 ↓

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