| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]methyl]-3-bromo-aniline 2-[[(4aS,8aR)-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) | 3.17 | 4.47 | -3.34 | 2 | 3 | 0 | 38 | 325.25 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 6.67 | -29.81 | 3 | 3 | 1 | 40 | 326.258 | 2 | ↓ |
