UCSF

ZINC00059498

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 No

Popular Name: 3-methoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzaldehyde 3-methoxy-4-(2-oxo-2-piperidin-1…

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Download: MOL2 SDF SMILES Flexibase

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) 1.63 1.3 -17.15 0 5 0 55 277.32 5 ↓

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