| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: 2-ethyl-4,5-dimethyl-N-pentyl-thieno[4,5-e]pyrimidine-6-carboxamide 2-ethyl-4,5-dimethyl-N-pentyl-th…
| 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) | 3.93 | 6.93 | -7.68 | 1 | 4 | 0 | 55 | 305.447 | 6 | ↓ |
