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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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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) 2.04 5.98 -46.06 3 2 1 31 277.457 2
Hi High (pH 8-9.5) 2.04 7.17 -32.45 3 2 1 30 277.457 2
Lo Low (pH 4.5-6) 2.04 7.58 -127.27 4 2 2 32 278.465 2