| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: 1-[3-fluoro-4-(4-propylpiperazin-1-yl)phenyl]ethanone 1-[3-fluoro-4-(4-propylpiperazin…
| 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) | 2.80 | 7.89 | -41.52 | 1 | 3 | 1 | 25 | 265.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 5.59 | -5.9 | 0 | 3 | 0 | 24 | 264.344 | 4 | ↓ |
