| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | No |
Popular Name: 5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hexahydropyrimidine-2,4,6-trione 5-[(5-methoxy-2,3-dihydro-1,4-be…
| 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) | -0.21 | 0.53 | -12.25 | 2 | 8 | 0 | 110 | 304.258 | 2 | ↓ |
