| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | No |
Popular Name: 3-[4-(4-pyridylmethylamino)phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[4-(4-pyridylmethylamino)pheny…
| 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) | 1.29 | 4.54 | -12 | 2 | 5 | 0 | 66 | 280.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 5 | -45.38 | 3 | 5 | 1 | 68 | 281.339 | 4 | ↓ |
