UCSF

ZINC41666884

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 Yes

Popular Name: propyl propyl

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Vendors

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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) 6.15 13.39 -15.68 0 6 0 69 504.41 9 ↓
Lo Low (pH 4.5-6) 6.15 16.28 -54.89 1 6 1 70 505.418 9 ↓

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