| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 23 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide N-(3-fluoro-4-methyl-phenyl)-2,4…
| 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) | 3.65 | 7.63 | -12.15 | 1 | 4 | 0 | 55 | 329.4 | 2 | ↓ |
