| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | Yes |
Popular Name: 2,2-dimethyl-4-(3-fluorophenyl)-4-oxobutyric acid 2,2-dimethyl-4-(3-fluorophenyl)-…
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CAS Number: 898766-70-6
| 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) | 2.28 | 7.66 | -44.94 | 0 | 3 | -1 | 57 | 223.223 | 4 | ↓ |
