| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: 2-[2-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]ethoxy]ethanol 2-[2-[(4aR,8aS)-2,3,4a,5,6,7,8,8…
| 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) | 0.83 | -0.06 | -5.68 | 1 | 4 | 0 | 42 | 229.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 2.2 | -33.34 | 2 | 4 | 1 | 43 | 230.328 | 5 | ↓ |
