UCSF

ZINC04113724

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 24 Yes

Popular Name: propyl propyl

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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) 2.92 -1.05 -10.18 2 7 0 85 334.372 7 ↓

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