| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 23 | Yes |
Popular Name: 1,3-dimethyl-6-(4-morpholinophenyl)amino-pyrimidine-2,4-dione 1,3-dimethyl-6-(4-morpholinophen…
| 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) | 1.52 | 5.74 | -10.88 | 1 | 7 | 0 | 69 | 316.361 | 3 | ↓ |
