| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 22 | Yes |
Popular Name: 4-(cyclopropylamino)-N-isopentyl-5-methyl-thieno[4,5-e]pyrimidine-6-carboxamide 4-(cyclopropylamino)-N-isopentyl…
| 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) | 3.11 | -3.04 | -7.33 | 2 | 5 | 0 | 67 | 318.446 | 6 | ↓ |
