| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 20 | Yes |
Popular Name: 6-oxo-N-(4-tert-butylphenyl)-1H-pyridazine-3-carboxamide 6-oxo-N-(4-tert-butylphenyl)-1H-…
| 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) | 2.98 | 2.48 | -40.59 | 1 | 5 | -1 | 78 | 270.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.32 | -8.45 | 2 | 5 | 0 | 75 | 271.32 | 3 | ↓ |
