| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (4aS,8aS)-4-[(5-bromo-2-thienyl)methyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,8aS)-4-[(5-bromo-2-thienyl)…
| 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) | 3.81 | 5.9 | -2.81 | 0 | 2 | 0 | 12 | 316.264 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.13 | -36.1 | 1 | 2 | 1 | 14 | 317.272 | 2 | ↓ |
