| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 18 | Yes |
Popular Name: [6-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-pyridyl]methanamine [6-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-…
| 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) | 1.63 | 3.6 | -44.77 | 3 | 4 | 1 | 53 | 248.35 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.2 | -6.37 | 2 | 4 | 0 | 51 | 247.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 3.62 | -26.92 | 3 | 4 | 1 | 53 | 248.35 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 4.01 | -112.9 | 4 | 4 | 2 | 54 | 249.358 | 2 | ↓ |
