| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: 2-sulfanyl-3-(2,4,6-tribromophenyl)thieno[2,3-d]pyrimidin-4-one 2-sulfanyl-3-(2,4,6-tribromophen…
| 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) | 4.78 | 10.14 | -11.92 | 1 | 3 | 0 | 38 | 497.031 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 8.82 | -37.69 | 0 | 3 | -1 | 41 | 496.023 | 1 | ↓ |
