| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | No |
Popular Name: 1-(2-ethylphenyl)-2-hydroxy-5-[(1-methylindol-3-yl)methylene]pyrimidine-4,6-dione 1-(2-ethylphenyl)-2-hydroxy-5-[(…
| 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) | 3.39 | 8.39 | -51.18 | 0 | 6 | -1 | 80 | 372.404 | 3 | ↓ |
