| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 25 | Yes |
Popular Name: 6-hydroxy-5-(indol-3-ylidenemethyl)-1-phenyl-pyrimidine-2,4-dione 6-hydroxy-5-(indol-3-ylidenemeth…
| 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) | 2.24 | -2.65 | -12.98 | 2 | 6 | 0 | 87 | 331.331 | 2 | ↓ |
