| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 23 | No |
Popular Name: N-benzyl-N-methyl-2-(4-methyl-2-nitro-phenoxy)-acetamide N-benzyl-N-methyl-2-(4-methyl-2-…
| 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) | 3.08 | 2.9 | -23.97 | 0 | 6 | 0 | 75 | 314.341 | 6 | ↓ |
