| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 14 | No |
Popular Name: 1-methyl-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide 1-methyl-6-oxo-N-propyl-4,5-dihy…
| 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) | -0.04 | 1.56 | -7.66 | 1 | 5 | 0 | 62 | 197.238 | 3 | ↓ |
