| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-morpholine (2S,6S)-2,6-dimethyl-4-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) | 2.10 | -2.8 | -6.82 | 0 | 4 | 0 | 38 | 249.339 | 1 | ↓ |
