| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: 5-bromo-N-[2-(dimethylamino)ethyl]-2-fluorobenzamide 5-bromo-N-[2-(dimethylamino)ethy…
| 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) | 2.06 | 5.69 | -45.66 | 2 | 3 | 1 | 34 | 290.156 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.15 | -10.82 | 1 | 3 | 0 | 32 | 289.148 | 4 | ↓ |
