| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | Yes |
Popular Name: 4-(dimethylamino)-3-fluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide 4-(dimethylamino)-3-fluoro-N-[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) | 2.97 | 6.93 | -10.13 | 1 | 5 | 0 | 51 | 332.375 | 7 | ↓ |
