| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 25 | Yes |
Popular Name: (3,4-dimethylphenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine (3,4-dimethylphenyl)-[5-(p-tolyl…
| 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) | 6.41 | 1.37 | -8 | 1 | 3 | 0 | 37 | 345.471 | 3 | ↓ |
