| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 22 | Yes |
Popular Name: 3-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-6-methyl-thieno[3,2-e]pyrimidin-4-one 3-[2-[(3S,5S)-3,5-dimethyl-1-pip…
| 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) | 2.01 | 9.26 | -20.47 | 0 | 5 | 0 | 55 | 319.43 | 2 | ↓ |
