| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 23 | Yes |
Popular Name: N-methyl-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyridazine-3-carboxamide N-methyl-6-oxo-N-[[4-(trifluorom…
| 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) | 2.19 | 3.37 | -35.25 | 0 | 6 | -1 | 78 | 326.254 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 4.19 | -10.52 | 1 | 6 | 0 | 75 | 327.262 | 5 | ↓ |
