| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
Popular Name: 5-[1-(4-dimethylaminophenyl)aminopropylidene]-6-hydroxy-3-(o-tolyl)pyrimidine-2,4-dione 5-[1-(4-dimethylaminophenyl)amin…
| 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) | 3.17 | 9.07 | -9.36 | 2 | 7 | 0 | 87 | 392.459 | 5 | ↓ |
