UCSF

ZINC41666848

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 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) 4.11 10.82 -17.6 0 8 0 87 481.545 10 ↓
Lo Low (pH 4.5-6) 4.11 13.7 -55.96 1 8 1 89 482.553 10 ↓

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