| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 26 | No |
Popular Name: 5-(3-anilinoprop-2-enylidene)-6-hydroxy-3-(p-tolyl)pyrimidine-2,4-dione 5-(3-anilinoprop-2-enylidene)-6-…
| 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) | 2.61 | -3.26 | -25.32 | 2 | 6 | 0 | 84 | 347.374 | 4 | ↓ |
| Ref Reference (pH 7) | 3.05 | 6.92 | -38.18 | 1 | 6 | -1 | 90 | 346.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 8.2 | -14.3 | 2 | 6 | 0 | 92 | 347.374 | 4 | ↓ |
