| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2011 | 18 | Yes |
Popular Name: 6-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-N-methyl-hexan-1-amine 6-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-o…
| 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) | 2.91 | 5.35 | -37.45 | 2 | 3 | 1 | 29 | 255.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 7.54 | -85.09 | 3 | 3 | 2 | 30 | 256.434 | 7 | ↓ |
