| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 2-(morpholinomethyl)-5-(o-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-(morpholinomethyl)-5-(o-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) | 2.62 | 5.7 | -11.8 | 1 | 5 | 0 | 58 | 341.436 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 7.96 | -51.88 | 2 | 5 | 1 | 59 | 342.444 | 3 | ↓ |
