UCSF

ZINC10436475

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 19 Yes

Popular Name: N-phenethyl-1-phenyl-butan-1-amine N-phenethyl-1-phenyl-butan-1-amine

Find On: PubMed — Wikipedia — Google

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) 4.02 1.25 -42.65 2 1 1 16 254.397 7 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0284621B1 IBM Patent Data

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