| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 29 | No |
Popular Name: 5-[(4-diethylaminophenyl)methylene]-2-hydroxy-1-(4-methoxyphenyl)-pyrimidine-4,6-dione 5-[(4-diethylaminophenyl)methyle…
| 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) | 3.00 | 6.78 | -48.57 | 0 | 7 | -1 | 87 | 392.435 | 6 | ↓ |
