| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 28 | No |
Popular Name: 2-[(4-nitrobenzyl)thio]-5-(p-tolyl)-1H-thieno[2,3-d]pyrimidin-4-one 2-[(4-nitrobenzyl)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) | 5.95 | 11.41 | -20.2 | 1 | 6 | 0 | 92 | 409.492 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.40 | 10.17 | -45.68 | 0 | 6 | -1 | 95 | 408.484 | 5 | ↓ |
