| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 17 | Yes |
Popular Name: 1-(6-chloropyridazin-3-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline 1-(6-chloropyridazin-3-yl)-3,4,4…
| 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) | 3.82 | -1.63 | -6.84 | 0 | 3 | 0 | 29 | 251.761 | 1 | ↓ |
