UCSF

ZINC16480708

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 27 Yes

Popular Name: (3-Benzyloxy-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine (3-Benzyloxy-benzyl)-[2-(1H-indo…

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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) 5.08 12.4 -47.2 3 3 1 42 357.477 8 ↓

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