| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 18 | Yes |
Popular Name: 5-allyl-2-hydroxy-5-isopropyl-1H-pyrimidine-4,6-dione 5-allyl-2-hydroxy-5-isopropyl-1H…
| 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) | 4.17 | -1.25 | -4.17 | 3 | 2 | 0 | 38 | 240.35 | 4 | ↓ |
