| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-[[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]methyl]furan-2-carboxylic 3-[[(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) | 1.73 | 4.84 | -51.27 | 0 | 5 | -1 | 66 | 264.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.04 | -37.9 | 1 | 5 | 0 | 67 | 265.309 | 3 | ↓ |
