| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 16 | Yes |
Popular Name: (3R,4aR,6S,8aR)-6-ethyl-3-isobutyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine (3R,4aR,6S,8aR)-6-ethyl-3-isobut…
| 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) | 3.66 | 6.22 | -36.38 | 2 | 2 | 1 | 26 | 226.384 | 3 | ↓ |
