| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 32 | Yes |
Popular Name: N-(2-fluorophenyl)-1-[4-(2-pyridyl)piperazin-1-yl]isoquinoline-4-carboxamide N-(2-fluorophenyl)-1-[4-(2-pyrid…
| 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) | 3.95 | 10.39 | -41.76 | 2 | 6 | 1 | 63 | 428.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 10.1 | -11.46 | 1 | 6 | 0 | 61 | 427.483 | 4 | ↓ |
