| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | No |
Popular Name: 1-(4-chlorophenyl)-5-[(4-diethylaminophenyl)methylene]hexahydropyrimidine-2,4,6-trione 1-(4-chlorophenyl)-5-[(4-diethyl…
| 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 | 0.36 | -8.68 | 1 | 6 | 0 | 75 | 397.862 | 5 | ↓ |
