| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: 3,4-dimethyl-N-(o-tolyl)-6-oxo-1H-pyridazine-5-carboxamide 3,4-dimethyl-N-(o-tolyl)-6-oxo-1…
| 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) | 1.89 | 4.39 | -9.27 | 2 | 5 | 0 | 75 | 257.293 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 2.06 | -55.56 | 1 | 5 | -1 | 78 | 256.285 | 2 | ↓ |
