| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 16 | Yes |
Popular Name: N-isopentyl-N-methyl-6-oxo-1H-pyridazine-3-carboxamide N-isopentyl-N-methyl-6-oxo-1H-py…
| 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) | 1.47 | 1.71 | -40.87 | 0 | 5 | -1 | 69 | 222.268 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 3.55 | -8.43 | 1 | 5 | 0 | 66 | 223.276 | 4 | ↓ |
