| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 26 | Yes |
Popular Name: 4-fluoro-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzamide 4-fluoro-N-[2-oxo-2-[4-(thiophen…
| 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) | 1.47 | 5.85 | -13.33 | 1 | 6 | 0 | 70 | 375.425 | 4 | ↓ |
