| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 24 | No |
Popular Name: 3-(4-chlorophenyl)-6-hydroxy-5-(morpholinoaminomethylene)pyrimidine-2,4-dione 3-(4-chlorophenyl)-6-hydroxy-5-(…
| 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) | 0.80 | -7.08 | -16.78 | 2 | 8 | 0 | 96 | 350.762 | 3 | ↓ |
