| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: 2-(4-propyl-1-piperidyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(4-propyl-1-piperidyl)-6,7-dih…
| 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) | 4.12 | 10.61 | -5.63 | 0 | 3 | 0 | 40 | 269.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
