| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 26 | No |
Popular Name: 6-hydroxy-5-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-pyrimidine-2,4-dione 6-hydroxy-5-[(2-methyl-1H-indol-…
| 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) | 2.46 | -3.85 | -21.41 | 2 | 6 | 0 | 87 | 345.358 | 2 | ↓ |
