| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2006 | 26 | No |
Popular Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methyl-2-nitro-phenoxy)-acetamide N-benzyl-N-(2-methoxyethyl)-2-(4…
| 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) | 3.06 | 2.7 | -24.69 | 0 | 7 | 0 | 84 | 358.394 | 9 | ↓ |
