| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 2-(2,3-difluorophenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic 2-(2,3-difluorophenoxy)-6,7-dihy…
| 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) | 3.42 | 8 | -62.11 | 0 | 4 | -1 | 62 | 290.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
