| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 20 | No |
Popular Name: [(6S,7aS)-3-oxo-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-6-yl] [(6S,7aS)-3-oxo-5,6,7,7a-tetrahy…
| 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) | 1.50 | 2.93 | -17.43 | 0 | 6 | 0 | 73 | 297.332 | 3 | ↓ |
