| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: 3-[2-oxo-2-[(3R)-3-phenylpyrrolidin-1-yl]ethyl]-1,3-benzoxazol-2-one 3-[2-oxo-2-[(3R)-3-phenylpyrroli…
| 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) | 2.80 | 9.98 | -19.45 | 0 | 5 | 0 | 55 | 322.364 | 3 | ↓ |
