| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 4-fluoro-N-[(1R)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]benzamide 4-fluoro-N-[(1R)-1-methyl-2-oxo-…
| 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) | 0.27 | 2.17 | -8.6 | 2 | 5 | 0 | 61 | 279.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 3.54 | -53.66 | 3 | 5 | 1 | 66 | 280.323 | 3 | ↓ |
