| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: N,N-diallyl-4-(2-furylmethylamino)-5-methyl-thieno[4,5-e]pyrimidine-6-carboxamide N,N-diallyl-4-(2-furylmethylamin…
| 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) | 3.28 | 9.53 | -9.93 | 1 | 6 | 0 | 71 | 368.462 | 8 | ↓ |
