| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | Yes |
Popular Name: 2-tert-butyl-N-[2-(2-furyl)ethyl]-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide 2-tert-butyl-N-[2-(2-furyl)ethyl…
| 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) | 4.20 | 7.87 | -11.6 | 1 | 5 | 0 | 68 | 357.479 | 5 | ↓ |
