UCSF

ZINC44240606

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 18 No

Popular Name: isopropyl isopropyl

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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) 4.64 4.92 -40.45 3 4 1 55 255.382 3 ↓

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