| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | Yes |
Popular Name: 2'-iodo-2-phenylacetophenone 2'-iodo-2-phenylacetophenone
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CAS Number: 430429-42-8
| 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) | 4.30 | 9.82 | -8.22 | 0 | 1 | 0 | 17 | 322.145 | 3 | ↓ |
