| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 20 | Yes |
Popular Name: 2-(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanyl-1-morpholino-ethanone 2-(4-hydroxy-6-propyl-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) | 1.65 | 3.87 | -13.04 | 1 | 6 | 0 | 75 | 297.38 | 5 | ↓ |
