| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | No |
Popular Name: (4aS,8aS)-4-(2-bromoethyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,8aS)-4-(2-bromoethyl)-2,3,4…
| 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) | 2.31 | 3.78 | -2.4 | 0 | 2 | 0 | 12 | 248.164 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.99 | -35.52 | 1 | 2 | 1 | 14 | 249.172 | 2 | ↓ |
