| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: 2-[[2-(4-pyridyl)ethylamino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[2-(4-pyridyl)ethylamino]meth…
| 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) | 0.92 | 3.61 | -14.42 | 2 | 5 | 0 | 71 | 286.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1 | -49.17 | 1 | 5 | -1 | 74 | 285.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.07 | -44.68 | 3 | 5 | 1 | 72 | 287.368 | 5 | ↓ |
