| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | No |
Popular Name: 1-[(2-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-[(2-methoxyphenyl)methyl]-6-ox…
| 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) | 0.63 | 5.56 | -44.2 | 0 | 6 | -1 | 82 | 261.257 | 4 | ↓ |
