| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | No |
Popular Name: 5-[(1-benzylindol-3-yl)methylene]-3-(3-chlorophenyl)-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) | 4.77 | 10.41 | -51.99 | 0 | 6 | -1 | 80 | 454.893 | 4 | ↓ |
