| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 22 | No |
Popular Name: 1-(3,4-dimethylphenyl)-2-(2-methyl-3-nitro-phenoxy)ethanone 1-(3,4-dimethylphenyl)-2-(2-meth…
| 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) | 4.28 | 11.28 | -16.55 | 0 | 5 | 0 | 72 | 299.326 | 5 | ↓ |
