| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 18 | Yes |
Popular Name: 5,6-dimethyl-2-(1-pyrrolidinylmethyl)thieno[2,3-d]pyrimidin-4(3H)-one 5,6-dimethyl-2-(1-pyrrolidinylme…
| 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) | 1.65 | -0.8 | -48.23 | 2 | 4 | 1 | 50 | 264.374 | 2 | ↓ |
