| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: N,2,2-trimethyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide N,2,2-trimethyl-N-[(4-oxo-3H-thi…
| 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) | 1.68 | 5.01 | -17.26 | 1 | 5 | 0 | 66 | 279.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 3.9 | -53.73 | 0 | 5 | -1 | 69 | 278.357 | 3 | ↓ |
