| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 28 | No |
Popular Name: (6S)-2-[(1R)-1-(4-benzoylpiperazin-1-yl)ethyl]-5,6-dimethyl-6H-thieno[2,3-d]pyrimidin-4-one (6S)-2-[(1R)-1-(4-benzoylpiperaz…
| 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) | 1.92 | 6.98 | -18.37 | 0 | 6 | 0 | 66 | 396.516 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 9.16 | -42.14 | 1 | 6 | 1 | 68 | 397.524 | 3 | ↓ |
