| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | Yes |
Popular Name: 2-cyclopropyl-4,5-dimethyl-N-pentyl-thieno[4,5-e]pyrimidine-6-carboxamide 2-cyclopropyl-4,5-dimethyl-N-pen…
| 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 | 8.06 | -9.15 | 1 | 4 | 0 | 55 | 317.458 | 6 | ↓ |
