| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 24 | No |
Popular Name: N-cyclohexyl-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide N-cyclohexyl-1-(2,5-dimethylphen…
| 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) | 3.51 | 0.07 | -9.39 | 1 | 5 | 0 | 61 | 327.428 | 3 | ↓ |
