| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 18 | Yes |
Popular Name: 6-methyl-3-[(3R)-1-methyl-2-oxo-pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-one 6-methyl-3-[(3R)-1-methyl-2-oxo-…
| 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) | 0.50 | 5.51 | -18.71 | 0 | 5 | 0 | 55 | 263.322 | 1 | ↓ |
