| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | No |
Popular Name: 6-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]hexanoic 6-[(1-methyl-6-oxo-4,5-dihydropy…
| 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) | -0.12 | 3.82 | -49.03 | 1 | 7 | -1 | 102 | 268.293 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 1.85 | -12.64 | 2 | 7 | 0 | 99 | 269.301 | 7 | ↓ |
