| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-yloxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(1,3-benzodioxol-5-yloxy)-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) | 3.27 | 5.72 | -10.41 | 0 | 5 | 0 | 64 | 280.283 | 2 | ↓ |
