| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-(2-nitrophenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(2-nitrophenoxy)-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) | 3.29 | 8.24 | -16.26 | 0 | 6 | 0 | 92 | 281.271 | 3 | ↓ |
