| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 24 | No |
Popular Name: 2-(2-formyl-4-nitro-phenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide 2-(2-formyl-4-nitro-phenoxy)-N-(…
| 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) | 3.93 | 9.45 | -21.52 | 1 | 7 | 0 | 101 | 440.193 | 6 | ↓ |
