UCSF

ZINC32182655

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 Yes

Popular Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butan-1-amine (4S)-4-(2,3-dihydro-1,4-benzodio…

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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 6.2 -48.53 3 4 1 55 300.378 6 ↓

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