| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: [1-[4-(2-fluorophenyl)piperazin-1-yl]-7-isoquinolyl]-(1-piperidyl)methanone [1-[4-(2-fluorophenyl)piperazin-…
| 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) | 3.83 | 13.22 | -12.62 | 0 | 5 | 0 | 40 | 418.516 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 13.69 | -40.03 | 1 | 5 | 1 | 41 | 419.524 | 3 | ↓ |
