| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 26 | Yes |
Popular Name: 2-[(3-bromobenzyl)thio]-5-(p-tolyl)-1H-thieno[2,3-d]pyrimidin-4-one 2-[(3-bromobenzyl)thio]-5-(p-tol…
| 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) | 6.77 | 11.31 | -16.33 | 1 | 3 | 0 | 46 | 443.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.23 | 10.07 | -47.08 | 0 | 3 | -1 | 49 | 442.383 | 4 | ↓ |
