| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: 4-[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-4-oxo-butanoic 4-[(4aS,7aR)-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) | 0.18 | 4.36 | -45.53 | 0 | 5 | -1 | 70 | 226.252 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 2.38 | -8.07 | 1 | 5 | 0 | 67 | 227.26 | 3 | ↓ |
