| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 20 | Yes |
Popular Name: 2-[2-ethoxy-4-(hydroxymethyl)phenoxy]-N-tert-butyl-acetamide 2-[2-ethoxy-4-(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) | 1.59 | -1.98 | -16.3 | 2 | 5 | 0 | 67 | 281.352 | 7 | ↓ |
