| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1,4-diazepan-1-yl]acetamide 2-[4-(6-oxo-4,5-dihydro-1H-pyrid…
| 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) | -2.02 | 0.61 | -46.82 | 4 | 8 | 1 | 109 | 282.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.02 | -1.03 | -12.9 | 3 | 8 | 0 | 108 | 281.316 | 3 | ↓ |
