| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 15 | Yes |
Popular Name: N-ethyl-6-oxo-1-propyl-1,6-dihydropyridazine-3-carboxamide N-ethyl-6-oxo-1-propyl-1,6-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) | 0.44 | 2.4 | -8.01 | 1 | 5 | 0 | 64 | 209.249 | 4 | ↓ |
