| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 23 | No |
Popular Name: 1-(4-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)-ethanone 1-(4-ethylphenyl)-2-(4-methoxy-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) | 4.00 | 10.61 | -21.86 | 0 | 6 | 0 | 81 | 315.325 | 7 | ↓ |
