| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 19 | No |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(5-chloro-2-methoxy-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) | 1.20 | -2.89 | -8.99 | 2 | 6 | 0 | 79 | 281.699 | 3 | ↓ |
