| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: 4,5-dichloro-2-[2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]pyridazin-3-one 4,5-dichloro-2-[2-[(2R)-2-methyl…
| 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) | 1.94 | 5.86 | -12.8 | 0 | 5 | 0 | 55 | 304.177 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
