| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 23 | No |
Popular Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide 2-(2,6-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) | 3.27 | 7.13 | -39.14 | 1 | 7 | -1 | 107 | 315.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 6.35 | -24.67 | 2 | 7 | 0 | 104 | 316.313 | 5 | ↓ |
