| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 14 | No |
Popular Name: 2-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]acetic 2-[(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) | -2.83 | -1.73 | -43.55 | 2 | 7 | -1 | 111 | 198.158 | 3 | ↓ |
