| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 19 | Yes |
Popular Name: 4-(isopentylamino)-5-methyl-thieno[4,5-e]pyrimidine-6-carboxylic 4-(isopentylamino)-5-methyl-thie…
| 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) | 3.12 | 7.2 | -47.41 | 1 | 5 | -1 | 78 | 278.357 | 5 | ↓ |
