| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | No |
Popular Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-chlorophenyl)acetamide 2-(2-chloro-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) | 4.02 | 0.71 | -19.86 | 1 | 6 | 0 | 84 | 341.15 | 5 | ↓ |
