| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | Yes |
Popular Name: 3-(2-chlorobenzyl)-N-(4-chlorobenzyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide 3-(2-chlorobenzyl)-N-(4-chlorobe…
| 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) | 4.92 | 11.61 | -11.7 | 1 | 5 | 0 | 64 | 458.37 | 5 | ↓ |
