| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: N-(4-hydroxy-2-methyl-phenyl)-2-(4-methoxyphenoxy)acetamide N-(4-hydroxy-2-methyl-phenyl)-2-…
| 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) | 2.75 | 4.21 | -18.71 | 2 | 5 | 0 | 68 | 287.315 | 5 | ↓ |
