| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | No |
Popular Name: N,1-dimethyl-N-[(5-methyl-2-furyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide N,1-dimethyl-N-[(5-methyl-2-fury…
| 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) | 0.21 | 5.12 | -9.71 | 0 | 6 | 0 | 66 | 263.297 | 3 | ↓ |
