| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | Yes |
Popular Name: 2-[4-(thieno[2,3-e]pyrimidin-4-ylamino)-1-piperidyl]acetamide 2-[4-(thieno[2,3-e]pyrimidin-4-y…
| 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) | 0.43 | 3.88 | -45.59 | 4 | 6 | 1 | 85 | 292.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 1.68 | -14.56 | 3 | 6 | 0 | 84 | 291.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 4.32 | -85.43 | 5 | 6 | 2 | 87 | 293.396 | 4 | ↓ |
