| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 29 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-6-methyl-3-(2,4,6-trichlorobenzyl)thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethylphenyl)-6-methyl-…
| 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) | 7.07 | 1.23 | -8.32 | 0 | 3 | 0 | 34 | 463.817 | 3 | ↓ |
