| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 12 | Yes |
Popular Name: (3R,4aS,9aS)-3-methyl-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b][1,4]oxazine (3R,4aS,9aS)-3-methyl-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) | 2.17 | 4.07 | -34.57 | 2 | 2 | 1 | 26 | 170.276 | 0 | ↓ |
