| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: (6S)-2,2,6-trimethyl-4-thieno[2,3-d]pyrimidin-4-yl-morpholine (6S)-2,2,6-trimethyl-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) | 2.54 | 7.06 | -6.24 | 0 | 4 | 0 | 38 | 263.366 | 1 | ↓ |
