| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | No |
Popular Name: N-(2-furylmethyl)-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(2-furylmethyl)-N-methyl-6-oxo…
| 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) | -0.26 | 2.7 | -9.3 | 1 | 6 | 0 | 75 | 235.243 | 3 | ↓ |
