| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | Yes |
Popular Name: 3-(3-fluorobenzyl)-4-keto-5-methyl-N-o-anisyl-thieno[2,3-d]pyrimidine-6-carboxamide 3-(3-fluorobenzyl)-4-keto-5-meth…
| 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) | 3.76 | -0.35 | -23.41 | 1 | 6 | 0 | 73 | 437.496 | 6 | ↓ |
