| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (4aS,6S,8aS)-3,3-dimethyl-6-phenyl-2,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,6S,8aS)-3,3-dimethyl-6-phen…
| 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) | 3.47 | 7.22 | -36.06 | 2 | 2 | 1 | 26 | 246.374 | 1 | ↓ |
