| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 17 | Yes |
Popular Name: (3S,8aR)-3-hydroxy-8a-phenyl-3,4,7,8-tetrahydro-2H-pyrrolo[5,1-b][1,3]oxazin-6-one (3S,8aR)-3-hydroxy-8a-phenyl-3,4…
| 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) | 0.91 | 2.31 | -10.47 | 1 | 4 | 0 | 50 | 233.267 | 1 | ↓ |
