| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | No |
Popular Name: (5E)-3-(3,5-dimethylphenyl)-6-hydroxy-5-[(1-methylindol-3-yl)methylene]pyrimidine-2,4-dione (5E)-3-(3,5-dimethylphenyl)-6-hy…
| 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) | 3.56 | 7.61 | -51.84 | 0 | 6 | -1 | 80 | 372.404 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 10 | -11.95 | 1 | 6 | 0 | 77 | 373.412 | 2 | ↓ |
