| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 24 | Yes |
Popular Name: 2-(morpholinomethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-(morpholinomethyl)-5-(p-tolyl)…
| 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) | 2.67 | 6.02 | -12.33 | 1 | 5 | 0 | 58 | 341.436 | 3 | ↓ |
