| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 31 | No |
Popular Name: 5-[(1-allylindol-3-yl)methylene]-1-benzo[1,3]dioxol-5-yl-hexahydropyrimidine-2,4,6-trione 5-[(1-allylindol-3-yl)methylene]…
| 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) | 2.60 | 0.09 | -12.66 | 1 | 8 | 0 | 95 | 415.405 | 4 | ↓ |
