| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2R)-4-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]morpholine-2-carboxylic (2R)-4-[2-(3,6-dioxo-1H-pyridazi…
| 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) | -1.53 | -0.5 | -105.54 | 0 | 9 | -2 | 128 | 281.224 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.53 | -1.23 | -61.29 | 1 | 9 | -1 | 125 | 282.232 | 3 | ↓ |
