| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-(4-cyanophenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(4-cyanophenoxy)-6,7-dihydro-5…
| 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) | 3.13 | 7.47 | -9.78 | 0 | 4 | 0 | 70 | 261.284 | 2 | ↓ |
