| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 17 | No |
Popular Name: (3aR,8bS)-1-propanoyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one (3aR,8bS)-1-propanoyl-4,8b-dihyd…
None
| 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) | 1.82 | 6.39 | -9.02 | 0 | 4 | 0 | 47 | 231.251 | 1 | ↓ |
