| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 23 | No |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[4-(diethylcarbamoyl)phenyl]-6…
| 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) | 0.25 | -2.51 | -15.13 | 2 | 7 | 0 | 90 | 316.361 | 5 | ↓ |
