| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 28 | No |
Popular Name: 2-(2-nitrophenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide 2-(2-nitrophenoxy)-N-[1-(4-pheny…
| 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) | 4.76 | 1.82 | -24.26 | 1 | 6 | 0 | 84 | 376.412 | 7 | ↓ |
