| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: 2-[2-ethoxy-6-(hydroxymethyl)phenoxy]-N-isobutyl-acetamide 2-[2-ethoxy-6-(hydroxymethyl)phe…
| 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) | 1.70 | 3.95 | -12.92 | 2 | 5 | 0 | 68 | 281.352 | 8 | ↓ |
