UCSF

ZINC41777616

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 27 Yes

Popular Name: N-[3-(dibenzylamino)-3-oxo-propyl]furan-2-carboxamide N-[3-(dibenzylamino)-3-oxo-propy…

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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) 2.81 9.57 -17.17 1 5 0 63 362.429 8 ↓

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