| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 3-[4-(4-carbamoyl-2-fluoro-phenyl)piperazin-1-yl]propanoic 3-[4-(4-carbamoyl-2-fluoro-pheny…
| 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) | 0.36 | 5.36 | -51.11 | 3 | 6 | 0 | 91 | 295.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 3.15 | -49 | 2 | 6 | -1 | 90 | 294.306 | 5 | ↓ |
