| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-3-yl)-1-piperidyl]-butane-1,4-dione 1-(4-fluorophenyl)-4-[4-(1H-indo…
| 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) | 3.66 | 1.09 | -10.5 | 1 | 4 | 0 | 53 | 378.447 | 5 | ↓ |
