| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 28 | No |
Popular Name: [(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-azetidin-2-yl]methyl]hexyl] [(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-…
| 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) | 5.44 | 9.36 | -11.4 | 2 | 6 | 0 | 85 | 396.572 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
