| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: 2-(morpholinomethyl)-3H-thieno[2,3-e]pyrimidin-4-one 2-(morpholinomethyl)-3H-thieno[2…
| 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) | 0.50 | 1.68 | -12.5 | 1 | 5 | 0 | 58 | 251.311 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 3.1 | -69.83 | 2 | 5 | 1 | 59 | 252.319 | 2 | ↓ |
