| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 23 | Yes |
Popular Name: 3-[(3S)-1-ethyl-3-piperidyl]-2-isopropyl-5,6-dimethyl-thieno[3,2-e]pyrimidin-4-one 3-[(3S)-1-ethyl-3-piperidyl]-2-i…
| 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) | 3.35 | 10.63 | -46.8 | 1 | 4 | 1 | 39 | 334.509 | 3 | ↓ |
