| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 16 | Yes |
Popular Name: N-(3-bromo-2,6-dimethyl-phenyl)-2-(ethylamino)acetamide N-(3-bromo-2,6-dimethyl-phenyl)-…
| 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) | 1.92 | 5.85 | -44.82 | 3 | 3 | 1 | 46 | 286.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.49 | -8.21 | 2 | 3 | 0 | 41 | 285.185 | 4 | ↓ |
