| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 13 | No |
Popular Name: 6-oxo-N-propyl-4,5-dihydro-1H-pyridazine-3-carboxamide 6-oxo-N-propyl-4,5-dihydro-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) | -0.28 | -0.05 | -7.34 | 2 | 5 | 0 | 71 | 183.211 | 3 | ↓ |
