| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-1-(2-furyl)ethanone 2-[(4aS,7aS)-3,4a,5,6,7,7a-hexah…
| 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) | 1.48 | 3.6 | -7.33 | 0 | 4 | 0 | 43 | 235.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.78 | -33.25 | 1 | 4 | 1 | 44 | 236.291 | 3 | ↓ |
