| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 33 | No |
Popular Name: 5-[(1-benzylindol-3-yl)methylene]-3-(4-bromophenyl)-6-hydroxy-pyrimidine-2,4-dione 5-[(1-benzylindol-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) | 4.71 | 10.5 | -49.33 | 0 | 6 | -1 | 80 | 499.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 13.18 | -10.38 | 1 | 6 | 0 | 77 | 500.352 | 4 | ↓ |
