| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | No |
Popular Name: 4-fluoro-3-[2-keto-2-(4-picolinoylpiperazino)acetyl]-1H-indole-7-carboxamide 4-fluoro-3-[2-keto-2-(4-picolino…
| 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) | -0.40 | 4.24 | -17.69 | 3 | 9 | 0 | 129 | 423.404 | 4 | ↓ |
