| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: 3-(2,6-dibromo-4-methyl-phenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-(2,6-dibromo-4-methyl-phenyl)-…
| 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) | 4.42 | 10.19 | -14.27 | 1 | 3 | 0 | 38 | 432.162 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 8.88 | -42.85 | 0 | 3 | -1 | 41 | 431.154 | 1 | ↓ |
