| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 21 | Yes |
Popular Name: 2-[2-bromo-6-ethoxy-4-(isobutylaminomethyl)phenoxy]acetamide 2-[2-bromo-6-ethoxy-4-(isobutyla…
| 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) | 2.31 | -2.42 | -56.35 | 4 | 5 | 1 | 78 | 360.272 | 9 | ↓ |
