UCSF

ZINC04548930

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 29 No

Popular Name: 3-phenylpropyl 3-phenylpropyl

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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) 4.18 2.26 -12.32 1 7 0 101 394.427 8 ↓

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