| 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]-1-(1H-pyrrol-2-yl)ethanone 2-[(4aS,8aS)-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) | 1.88 | 3.99 | -9.58 | 1 | 4 | 0 | 45 | 248.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 6.13 | -37.74 | 2 | 4 | 1 | 47 | 249.334 | 3 | ↓ |
