| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | Yes |
Popular Name: [(3S,9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-3-yl]methanamine [(3S,9aR)-1,3,4,6,7,8,9,9a-octah…
| 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) | -0.12 | -0.04 | -41.53 | 3 | 3 | 1 | 40 | 171.264 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 2.22 | -99.33 | 4 | 3 | 2 | 41 | 172.272 | 1 | ↓ |
