| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | No |
Popular Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,4-diethoxyphenyl)-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) | 3.76 | 1.21 | -20.92 | 1 | 8 | 0 | 102 | 394.811 | 9 | ↓ |
