| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: (4-bromo-3-methyl-phenyl)-thieno[2,3-d]pyrimidin-4-yl-amine (4-bromo-3-methyl-phenyl)-thieno…
| 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) | 4.60 | -0.99 | -7.8 | 1 | 3 | 0 | 37 | 320.215 | 2 | ↓ |
