| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: 5-methyl-4-[2-(p-tolyl)ethylamino]thieno[4,5-e]pyrimidine-6-carboxylic 5-methyl-4-[2-(p-tolyl)ethylamin…
| 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) | 3.72 | 9.6 | -49.07 | 1 | 5 | -1 | 78 | 326.401 | 5 | ↓ |
