| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 1-(6-chloropyridazin-3-yl)-4-ethyl-piperidine-4-carboxylic 1-(6-chloropyridazin-3-yl)-4-eth…
| 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) | 2.25 | 6.85 | -49.98 | 0 | 5 | -1 | 69 | 268.724 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 5.03 | -12.58 | 1 | 5 | 0 | 66 | 269.732 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
