| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 13 | No |
Popular Name: (3aS,8aS)-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d]isoxazole-3-carboxylic (3aS,8aS)-4,5,6,7,8,8a-hexahydro…
| 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) | 1.59 | 4.72 | -43.61 | 0 | 4 | -1 | 62 | 182.199 | 1 | ↓ |
