| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | No |
Popular Name: 2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)acetonitrile 2-(4-thieno[2,3-d]pyrimidin-4-yl…
| 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) | 1.20 | 5.21 | -10.94 | 0 | 5 | 0 | 56 | 259.338 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 7.44 | -54.7 | 1 | 5 | 1 | 57 | 260.346 | 2 | ↓ |
