| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | No |
Popular Name: (4aS,8aR)-4-(2-azidoethyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,8aR)-4-(2-azidoethyl)-2,3,4…
| 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) | 2.28 | -0.36 | -2.45 | 0 | 5 | 0 | 62 | 210.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 1.8 | -38.79 | 1 | 5 | 1 | 63 | 211.289 | 3 | ↓ |
