| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 3-(4-chlorobenzyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide 3-(4-chlorobenzyl)-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) | 2.52 | -2.44 | -18.95 | 2 | 5 | 0 | 77 | 333.8 | 3 | ↓ |
