| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 25 | Yes |
Popular Name: 3-methyl-5-[2-oxo-2-[(3R)-3-phenylpyrrolidin-1-yl]ethyl]isoxazolo[4,5-e]pyrimidin-4-one 3-methyl-5-[2-oxo-2-[(3R)-3-phen…
| 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) | 1.41 | 7.75 | -22 | 0 | 7 | 0 | 81 | 338.367 | 3 | ↓ |
