| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 33 | No |
Popular Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(1H-imidazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione 1-(4-benzoylpiperazin-1-yl)-2-[4…
| 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) | 1.14 | 9.35 | -17.06 | 2 | 8 | 0 | 102 | 445.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 9.72 | -18.46 | 2 | 8 | 0 | 102 | 445.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 9.85 | -54.68 | 3 | 8 | 1 | 103 | 446.462 | 4 | ↓ |
