| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 3-(2-keto-2-morpholino-ethyl)-5,6-dimethyl-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) | 0.61 | -1.29 | -20.5 | 0 | 6 | 0 | 64 | 307.375 | 2 | ↓ |
