| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | Yes |
Popular Name: 3-(4-chlorobenzyl)-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one 3-(4-chlorobenzyl)-5-p-cumenyl-t…
| 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) | 6.32 | 1.62 | -14.24 | 0 | 3 | 0 | 34 | 394.927 | 4 | ↓ |
