UCSF

ZINC19606648

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 16 Yes

Popular Name: (2R,6R)-4-[(2-fluorophenyl)methyl]-2,6-dimethyl-morpholine (2R,6R)-4-[(2-fluorophenyl)methy…

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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) 2.43 5.06 -4.39 0 2 0 12 223.291 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )