| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: (2R)-2-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]butanoic (2R)-2-[(4aS,7aS)-3,4a,5,6,7,7a-…
| 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) | -0.28 | 5.56 | -32.3 | 1 | 4 | 0 | 54 | 213.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 3.6 | -47.42 | 0 | 4 | -1 | 53 | 212.269 | 3 | ↓ |
