| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 3-(2-hydroxyethyl)-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one 3-(2-hydroxyethyl)-2,5,6-trimeth…
| 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) | 0.87 | 3.71 | -16.34 | 1 | 4 | 0 | 55 | 238.312 | 2 | ↓ |
