| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | No |
Popular Name: N-benzyl-2-(4-ethylphenoxy)-N-(3-nitrophenyl)-acetamide N-benzyl-2-(4-ethylphenoxy)-N-(3…
| 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) | 5.29 | 3.42 | -13.61 | 0 | 6 | 0 | 75 | 390.439 | 8 | ↓ |
