| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | No |
Popular Name: (2R)-2-[methyl-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]butanoic (2R)-2-[methyl-(1-methyl-6-oxo-4…
| 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 | 4.66 | -45.98 | 0 | 7 | -1 | 93 | 254.266 | 4 | ↓ |
