| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 4-[2-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]ethoxy]benzoic 4-[2-[(4aS,7aS)-3,4a,5,6,7,7a-he…
| 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) | 2.66 | 5.54 | -49.44 | 0 | 5 | -1 | 62 | 290.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 7.82 | -71.83 | 1 | 5 | 0 | 63 | 291.347 | 5 | ↓ |
