| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2007 | 20 | Yes |
Popular Name: N-allyl-2-[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide N-allyl-2-[(5,6-dimethyl-4-oxo-3…
| 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) | 2.57 | 3.72 | -15.73 | 2 | 5 | 0 | 75 | 309.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 2.4 | -46.82 | 1 | 5 | -1 | 78 | 308.408 | 5 | ↓ |
