| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: 2-(pyrrolidin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one 2-(pyrrolidin-1-ylmethyl)-3H-thi…
| 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) | 1.51 | 2.74 | -45.48 | 1 | 4 | 0 | 53 | 235.312 | 2 | ↓ |
