| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 15 | Yes |
6-ethyl-2-(4-morpholinyl)-4-pyrimidinol
6-ethyl-2-(morpholin-4-yl)pyrimidin-4(3H)-one
| 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) | 1.28 | 1.93 | -13.47 | 1 | 5 | 0 | 58 | 209.249 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 1.2 | -47.98 | 0 | 5 | -1 | 61 | 208.241 | 2 | ↓ |
