| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide 2-(2,5-dimethylphenyl)-N-(2-hydr…
| 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) | 2.23 | 3.58 | -10.42 | 2 | 3 | 0 | 49 | 235.327 | 4 | ↓ |
