| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2007 | 24 | No |
Popular Name: N-(2-chloro-5-nitro-phenyl)-2-(3-nitrophenoxy)-acetamide N-(2-chloro-5-nitro-phenyl)-2-(3…
| 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) | 3.30 | 1.5 | -23.79 | 1 | 9 | 0 | 129 | 351.702 | 6 | ↓ |
