| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | No |
Popular Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-4-fluoro-1H-indole-7-carboxamide 3-[2-(4-benzoylpiperazino)-2-ket…
| 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) | 0.30 | 5.11 | -17.25 | 3 | 8 | 0 | 117 | 422.416 | 4 | ↓ |
