| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | No |
Popular Name: 1,3-dimethyl-5-(4-(2-(4-nitrophenoxy)ethoxy)benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione 1,3-dimethyl-5-(4-(2-(4-nitrophe…
| 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) | 2.13 | 1.7 | -14.74 | 0 | 10 | 0 | 125 | 425.397 | 7 | ↓ |
