| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | Yes |
Popular Name: 2-cyclohexyl-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide 2-cyclohexyl-N-methyl-N-[(4-oxo-…
| 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) | 2.72 | 7.57 | -16.82 | 1 | 5 | 0 | 66 | 319.43 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.48 | -53.34 | 0 | 5 | -1 | 69 | 318.422 | 4 | ↓ |
