| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 23 | Yes |
Popular Name: N-cyclopropyl-4-(2-furylmethylamino)-5-methyl-thieno[4,5-e]pyrimidine-6-carboxamide N-cyclopropyl-4-(2-furylmethylam…
| 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) | 2.11 | -2.98 | -8.84 | 2 | 6 | 0 | 80 | 328.397 | 5 | ↓ |
