UCSF

ZINC12005640

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 26 Yes

Popular Name: 1-[(5R)-9-[(4-isopropylphenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]pent-4-en-1-one 1-[(5R)-9-[(4-isopropylphenyl)me…

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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) 4.63 2.29 -44.78 1 3 1 25 355.546 6 ↓

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