| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: N-tert-butyl-2-[2-[(2-hydroxyethylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[2-[(2-hydroxyeth…
| 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) | 1.17 | 2.85 | -34.89 | 4 | 5 | 1 | 75 | 281.376 | 8 | ↓ |
