| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: [2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-4-pyridyl]methanamine [2-[(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) | 1.51 | 3.66 | -52.22 | 3 | 4 | 1 | 53 | 248.35 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.26 | -5.12 | 2 | 4 | 0 | 51 | 247.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.73 | -29.88 | 3 | 4 | 1 | 53 | 248.35 | 2 | ↓ |
