| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 1-(6-chloropyridazin-3-yl)-4-propyl-piperidine-4-carboxylic 1-(6-chloropyridazin-3-yl)-4-pro…
| 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) | 2.81 | 7.63 | -50.34 | 0 | 5 | -1 | 69 | 282.751 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 5.8 | -12.45 | 1 | 5 | 0 | 66 | 283.759 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
