UCSF

ZINC19990803

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 33 Yes

Popular Name: 2-morpholinoethyl-phenyl-BLAHimine 2-morpholinoethyl-phenyl-BLAHimine

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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) 2.83 10.5 -40.22 2 6 1 65 439.539 4 ↓

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