| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 30 | Yes |
Popular Name: 2-tert-butyl-4,5-dimethyl-N-(2-morpholinophenyl)thieno[4,5-e]pyrimidine-6-carboxamide 2-tert-butyl-4,5-dimethyl-N-(2-m…
| 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) | 4.74 | 8.51 | -8.64 | 1 | 6 | 0 | 67 | 424.57 | 4 | ↓ |
