| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 23 | No |
Popular Name: 2-(3,5-dimethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide 2-(3,5-dimethylphenoxy)-N-(2-hyd…
| 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) | 3.29 | 6.29 | -19.07 | 2 | 7 | 0 | 104 | 316.313 | 5 | ↓ |
