| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 13 | No |
Popular Name: N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-ethyl-N-methyl-6-oxo-4,5-dihyd…
| 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) | -0.54 | 1.55 | -7.97 | 1 | 5 | 0 | 62 | 183.211 | 2 | ↓ |
