| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[3-(dimethylamino)propyl]-2-fluoro-N-(2-methoxyethyl)benzamide 5-bromo-N-[3-(dimethylamino)prop…
| 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) | 2.09 | 8.32 | -47.11 | 1 | 4 | 1 | 34 | 362.263 | 8 | ↓ |
