UCSF

ZINC19883180

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 16 Yes

Popular Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-methyl-propan-1-amine N-[(1R)-1-(4-methoxyphenyl)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) 2.84 7.5 -38.4 2 2 1 26 222.352 6 ↓

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