| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | Yes |
Popular Name: 5-p-cumenyl-3-(2,3,6-trichlorobenzyl)thieno[2,3-d]pyrimidin-4-one 5-p-cumenyl-3-(2,3,6-trichlorobe…
| 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) | 7.53 | 14.8 | -7.67 | 0 | 3 | 0 | 35 | 463.817 | 4 | ↓ |
