| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | No |
Popular Name: 2-[2-(2-methyl-4-nitro-anilino)-2-oxo-ethoxy]benzamide 2-[2-(2-methyl-4-nitro-anilino)-…
| 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) | 2.45 | 6.38 | -25.84 | 3 | 8 | 0 | 127 | 329.312 | 6 | ↓ |
