| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 29 | Yes |
Popular Name: 3-[(6-fluoro-8-quinolyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one 3-[(6-fluoro-8-quinolyl)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) | 3.80 | 13.93 | -15.66 | 0 | 4 | 0 | 48 | 401.466 | 3 | ↓ |
