| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | Yes |
Popular Name: 6-methyl-N-[2-methyl-2-(1-piperidyl)propyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide 6-methyl-N-[2-methyl-2-(1-piperi…
| 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) | 2.62 | 10.57 | -44.55 | 2 | 6 | 1 | 68 | 369.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
