| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: 3-fluoro-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]benzamide 3-fluoro-N-[4-[2-(2-methoxyethyl…
| 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) | 2.24 | 5.44 | -15.47 | 2 | 5 | 0 | 67 | 330.359 | 7 | ↓ |
