| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 18 | Yes |
Popular Name: 2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-N,N-dimethyl-ethanamine 2-[4-(6-chloropyridazin-3-yl)pip…
| 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) | 1.57 | 5.16 | -43.47 | 1 | 5 | 1 | 37 | 270.788 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.67 | -7.74 | 0 | 5 | 0 | 35 | 269.78 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
