| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 15 | Yes |
Popular Name: (2S,4aS,7aS)-2-phenyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine (2S,4aS,7aS)-2-phenyl-2,3,4,4a,5…
| 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) | 2.41 | 5.23 | -37.86 | 2 | 2 | 1 | 26 | 204.293 | 1 | ↓ |
