| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: 4-fluoro-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]benzamide 4-fluoro-N-[(1S)-1-methyl-2-(met…
| 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) | 0.73 | 2.19 | -9.2 | 2 | 4 | 0 | 58 | 224.235 | 3 | ↓ |
