| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2009 | 11 | No |
Popular Name: 2-Iodo-N-phenylacetamide 2-Iodo-N-phenylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19591-17-4 , 7212-28-4
| 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) | 2.13 | 4.61 | -8.32 | 1 | 2 | 0 | 29 | 261.062 | 2 | ↓ |
