| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 22 | Yes |
Popular Name: 6-oxo-N-(4-phenylphenyl)-1H-pyridazine-3-carboxamide 6-oxo-N-(4-phenylphenyl)-1H-pyri…
| 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) | 3.07 | 3.58 | -41.8 | 1 | 5 | -1 | 78 | 290.302 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.41 | -10.23 | 2 | 5 | 0 | 75 | 291.31 | 3 | ↓ |
