| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 22 | Yes |
Popular Name: 3-bromo-N-[2-dimethylamino-2-(4-fluorophenyl)-ethyl]-benzamide 3-bromo-N-[2-dimethylamino-2-(4-…
| 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) | 3.69 | 1.01 | -46.53 | 2 | 3 | 1 | 33 | 366.254 | 5 | ↓ |
