| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | Yes |
Popular Name: (3R,4aR,6S,8aR)-3-isobutyl-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine (3R,4aR,6S,8aR)-3-isobutyl-6-pro…
| 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) | 4.22 | 6.99 | -36.53 | 2 | 2 | 1 | 26 | 240.411 | 4 | ↓ |
