| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 25 | No |
Popular Name: 6-hydroxy-5-(morpholinoaminomethylene)-3-phenethyl-pyrimidine-2,4-dione 6-hydroxy-5-(morpholinoaminometh…
| 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) | 0.65 | -6.98 | -15.99 | 2 | 8 | 0 | 96 | 344.371 | 5 | ↓ |
