| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | No |
Popular Name: 3-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[3-[(2S)-2-methyl-1-piperidyl]…
| 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) | 2.34 | 9.65 | -34.25 | 2 | 4 | 1 | 42 | 324.495 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.29 | -40.21 | 1 | 4 | 0 | 45 | 323.487 | 4 | ↓ |
