| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 14 | Yes |
Popular Name: 2-(hydroxymethyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one 2-(hydroxymethyl)-5,6-dimethyl-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) | 0.79 | 0.76 | -14.19 | 2 | 4 | 0 | 66 | 210.258 | 1 | ↓ |
