| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 29 | No |
Popular Name: 2-(4-benzoylphenoxy)-N-(2-methyl-5-nitro-phenyl)-acetamide 2-(4-benzoylphenoxy)-N-(2-methyl…
| 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) | 4.59 | 2.14 | -23.84 | 1 | 7 | 0 | 101 | 390.395 | 7 | ↓ |
