| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 23 | No |
Popular Name: N-(2-chloro-5-nitro-phenyl)-2-(3-ethylphenoxy)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) | 4.25 | 9.71 | -17.59 | 1 | 6 | 0 | 84 | 334.759 | 6 | ↓ |
