| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 19 | Yes |
Popular Name: 2-(4-iodophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide 2-(4-iodophenoxy)-N-[(1S,2S)-2-m…
| 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) | 4.33 | 8.83 | -12.52 | 1 | 3 | 0 | 38 | 373.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
