| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide N-cyclopropyl-2-(2,4-dioxo-1H-py…
| 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) | -1.18 | -1.18 | -16.3 | 3 | 7 | 0 | 106 | 253.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -3.04 | -45.91 | 2 | 7 | -1 | 109 | 252.25 | 5 | ↓ |
