UCSF

ZINC42874469

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 19 Yes

Popular Name: N-[(6-pentoxy-1,3-benzodioxol-5-yl)methyl]ethanamine N-[(6-pentoxy-1,3-benzodioxol-5-…

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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) 3.69 6.57 -39.26 2 4 1 44 266.361 8 ↓

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