| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | No |
Popular Name: 5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1-(o-tolyl)-2-sulfanyl-pyrimidine-4,6-dione 5-[(3-ethoxy-4-hydroxy-phenyl)me…
| 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) | 2.76 | 7.14 | -52.01 | 1 | 6 | -1 | 87 | 381.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 8.08 | -104.41 | 0 | 6 | -2 | 90 | 380.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 8.21 | -16.99 | 2 | 6 | 0 | 84 | 382.441 | 4 | ↓ |
