| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 13 | Yes |
Popular Name: (4aS,9aS)-3,3-dimethyl-4,4a,5,6,7,8,9,9a-octahydro-2H-cyclohepta[b][1,4]oxazine (4aS,9aS)-3,3-dimethyl-4,4a,5,6,…
| 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) | 2.65 | 4.58 | -33.37 | 2 | 2 | 1 | 26 | 184.303 | 0 | ↓ |
