| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 17 | Yes |
Popular Name: N-(2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine N-(2-pyrrolidin-1-ylethyl)thieno…
| 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) | 1.71 | 7.09 | -43.17 | 2 | 4 | 1 | 42 | 249.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.72 | -7.67 | 1 | 4 | 0 | 41 | 248.355 | 4 | ↓ |
