| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 20 | Yes |
Popular Name: 2-amino-5-(2-bromo-5-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one 2-amino-5-(2-bromo-5-methyl-phen…
| 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) | 3.68 | 7.58 | -12.42 | 3 | 4 | 0 | 72 | 350.241 | 1 | ↓ |
