| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-(1H-benzimidazol-2-yl)-2-cyclo…
| 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) | 3.29 | 10.04 | -11.52 | 2 | 6 | 0 | 84 | 363.446 | 3 | ↓ |
