| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 23 | Yes |
Popular Name: 1-butyl-6-hydroxy-5-(indol-3-ylidenemethyl)pyrimidine-2,4-dione 1-butyl-6-hydroxy-5-(indol-3-yli…
| 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) | 2.41 | -2.82 | -12.24 | 2 | 6 | 0 | 87 | 311.341 | 4 | ↓ |
