| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | No |
Popular Name: 3-[2-[(2R)-2-ethyl-1-piperidyl]ethyl]-2-thioxo-1H-benzothiopheno[2,3-e]pyrimidin-4-one 3-[2-[(2R)-2-ethyl-1-piperidyl]e…
| 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) | 4.37 | 11.21 | -35.94 | 1 | 4 | 0 | 45 | 373.547 | 4 | ↓ |
