| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 38 | No |
Popular Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-N-benzyl-4-fluoro-1H-indole-7-carboxamide 3-[2-(4-benzoylpiperazin-1-yl)-2…
| 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) | 2.07 | 10.45 | -15.84 | 2 | 8 | 0 | 103 | 512.541 | 6 | ↓ |
