| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2012 | 21 | No |
Popular Name: 2-[(E)-[(1R,5S,7S)-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-7-yl]iminomethyl]-4-ethoxy-phenol 2-[(E)-[(1R,5S,7S)-6,6-dimethyl-…
| 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) | 3.60 | 5.46 | -7.79 | 2 | 4 | 0 | 53 | 290.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 5 | -5.6 | 1 | 4 | 0 | 51 | 289.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.