UCSF

ZINC35892625

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 37 Yes

Popular Name: 1-[4-(benzylBLAHyl)piperazin-1-yl]-2-phenoxy-ethanone 1-[4-(benzylBLAHyl)piperazin-1-y…

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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) 6.16 16.81 -15.27 0 6 0 59 512.679 6 ↓

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