| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: 5-(2-phenyl-7-quinolyl)thieno[2,3-d]pyrimidin-4-amine 5-(2-phenyl-7-quinolyl)thieno[2,…
| 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) | 4.50 | 10.51 | -11.83 | 2 | 4 | 0 | 65 | 354.438 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 10.82 | -35.57 | 3 | 4 | 1 | 66 | 355.446 | 2 | ↓ |
