| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 17 | No |
Popular Name: 1-methyl-N-(1-methylcyclopentyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-methyl-N-(1-methylcyclopentyl)…
| 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) | 0.93 | 3.36 | -7.34 | 1 | 5 | 0 | 62 | 237.303 | 2 | ↓ |
