| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]butanoic (2R)-2-[(2,4-dioxo-1H-pyrimidin-…
| 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) | -3.03 | -1.92 | -54.15 | 3 | 9 | -1 | 152 | 276.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.57 | -3.86 | -91.84 | 2 | 9 | -2 | 155 | 275.242 | 5 | ↓ |
