| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: 3-fluoro-N-methyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide 3-fluoro-N-methyl-N-(2-oxo-2-pip…
| 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) | -0.31 | 3.57 | -18.31 | 1 | 5 | 0 | 53 | 279.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 4.86 | -59.35 | 2 | 5 | 1 | 57 | 280.323 | 3 | ↓ |
