UCSF

ZINC06051221

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2006 29 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) 3.71 11.14 -13.33 1 9 0 100 401.467 10 ↓
Lo Low (pH 4.5-6) 3.88 11.31 -34.86 2 9 1 105 402.475 10 ↓

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