| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2009 | 20 | Yes |
Popular Name: 2-(2-chloro-4-iodo-anilino)-N-(2-chlorophenyl)acetamide 2-(2-chloro-4-iodo-anilino)-N-(2…
| 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) | 5.29 | 7.79 | -8.39 | 2 | 3 | 0 | 41 | 421.065 | 4 | ↓ |
