| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-(4-amino-3-fluoro-phenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(4-amino-3-fluoro-phenoxy)-6,7…
| 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) | 2.95 | 5.03 | -9.62 | 2 | 4 | 0 | 72 | 269.279 | 2 | ↓ |
