UCSF

ZINC04482395

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 22 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) 2.88 -0.6 -8.68 2 6 0 76 304.346 6 ↓

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