| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 2-(3,4-difluoroanilino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(3,4-difluoroanilino)-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) | 3.87 | 9.09 | -6.99 | 1 | 3 | 0 | 49 | 271.27 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
