| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-5-methyl-phenyl)acetamide 2-[4-(1,1-dimethylpropyl)phenoxy…
| 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) | 4.98 | 7.74 | -16.3 | 2 | 4 | 0 | 59 | 327.424 | 6 | ↓ |
