| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 20 | Yes |
Popular Name: 5-[(1S)-1-(2-chloro-4-methoxy-phenoxy)ethyl]furan-2-carboxylic 5-[(1S)-1-(2-chloro-4-methoxy-ph…
| 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) | 3.68 | 1.5 | -59.87 | 0 | 5 | -1 | 72 | 295.698 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
