| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | No |
Popular Name: 5,6-dimethyl-3-propyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-propyl-2-thioxo-1…
| 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) | 2.28 | 7.4 | -9.29 | 1 | 3 | 0 | 38 | 254.38 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.27 | -37.43 | 0 | 3 | -1 | 41 | 253.372 | 2 | ↓ |
