| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 16 | Yes |
Popular Name: (2S)-2-methyl-4-thieno[3,2-d]pyrimidin-4-yl-morpholine (2S)-2-methyl-4-thieno[3,2-d]pyr…
| 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) | 1.73 | 3.81 | -7.67 | 0 | 4 | 0 | 38 | 235.312 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 4.24 | -34.46 | 1 | 4 | 1 | 40 | 236.32 | 1 | ↓ |
