| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 16 | Yes |
Popular Name: 3-dimethylamino-1-(2-fluoro-4-methoxy-phenyl)-propan-1-one 3-dimethylamino-1-(2-fluoro-4-me…
| 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) | 1.91 | 6.47 | -45.3 | 1 | 3 | 1 | 31 | 226.271 | 5 | ↓ |
