| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 17 | Yes |
Popular Name: [(3S)-1-thieno[3,2-d]pyrimidin-4-yl-3-piperidyl]methanol [(3S)-1-thieno[3,2-d]pyrimidin-4…
| 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) | 1.66 | 2.77 | -10.09 | 1 | 4 | 0 | 49 | 249.339 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 3.21 | -36.35 | 2 | 4 | 1 | 50 | 250.347 | 2 | ↓ |
