| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: 5-[(1S)-1-[4-(1,1-dimethylpropyl)phenoxy]ethyl]furan-2-carboxylic 5-[(1S)-1-[4-(1,1-dimethylpropyl…
| 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) | 5.05 | 2.94 | -55.92 | 0 | 4 | -1 | 63 | 301.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
