| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 23 | Yes |
Popular Name: [(3S)-1-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)-3-piperidyl]methanol [(3S)-1-(1-thieno[2,3-d]pyrimidi…
| 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) | 2.08 | 6.38 | -45.27 | 2 | 5 | 1 | 54 | 333.481 | 3 | ↓ |
