| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | No |
Popular Name: 5-[(1-allylindol-3-yl)methylene]-1-(4-fluorophenyl)-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) | 3.12 | 7.68 | -46 | 0 | 6 | -1 | 80 | 388.378 | 4 | ↓ |
| Ref Reference (pH 7) | 3.12 | 7.8 | -44.97 | 0 | 6 | -1 | 80 | 388.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 10.23 | -10.36 | 1 | 6 | 0 | 77 | 389.386 | 4 | ↓ |
