UCSF

ZINC41667029

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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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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) 4.35 10.27 -16.61 0 8 0 87 465.502 8 ↓
Lo Low (pH 4.5-6) 4.35 13.16 -56.23 1 8 1 89 466.51 8 ↓

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