| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: 3-(2-keto-2-morpholino-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one 3-(2-keto-2-morpholino-ethyl)-5-…
| 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 | -1.03 | -21.25 | 0 | 7 | 0 | 73 | 413.499 | 6 | ↓ |
