| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (6-chloropyridazin-3-yl)-(4-ethyl-4-methyl-1-piperidyl)methanone (6-chloropyridazin-3-yl)-(4-ethy…
| 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) | 2.61 | 5.86 | -5.62 | 0 | 4 | 0 | 46 | 267.76 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
