| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 19 | Yes |
Popular Name: 5,6-dimethyl-2-[(1S)-1-pyrrolidin-1-ylethyl]-3H-thieno[3,2-e]pyrimidin-4-one 5,6-dimethyl-2-[(1S)-1-pyrrolidi…
| 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) | 2.21 | 7.51 | -42.85 | 2 | 4 | 1 | 50 | 278.401 | 2 | ↓ |
