| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N,1-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide N,1-dimethyl-N-[(2-methylthiazol…
| 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) | -0.39 | 3.95 | -9 | 0 | 6 | 0 | 66 | 280.353 | 3 | ↓ |
