| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 28 | No |
Popular Name: 2-(2-nitrophenoxy)-N-[phenyl-(p-tolyl)methyl]-acetamide 2-(2-nitrophenoxy)-N-[phenyl-(p-…
| 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) | 4.64 | 2.16 | -24.86 | 1 | 6 | 0 | 84 | 376.412 | 7 | ↓ |
