| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (4aS,8aS)-4-(5-bromo-2-pyridyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,8aS)-4-(5-bromo-2-pyridyl)-…
| 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) | 3.35 | 6.22 | -3.83 | 0 | 3 | 0 | 25 | 297.196 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 6.69 | -29.31 | 1 | 3 | 1 | 27 | 298.204 | 1 | ↓ |
