| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | No |
Popular Name: 6-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]hexanoic 6-[(6-oxo-4,5-dihydro-1H-pyridaz…
| 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) | -0.36 | 2.21 | -48.97 | 2 | 7 | -1 | 111 | 254.266 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.36 | 0.23 | -12.37 | 3 | 7 | 0 | 108 | 255.274 | 7 | ↓ |
