| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 24 | Yes |
Popular Name: (2R,7aR)-7a-(4-chlorophenyl)-2-phenethyl-2,3,6,7-tetrahydropyrrolo[5,1-b]oxazol-5-one (2R,7aR)-7a-(4-chlorophenyl)-2-p…
| 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) | 4.54 | 9.89 | -8.82 | 0 | 3 | 0 | 30 | 341.838 | 4 | ↓ |
