| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 2-(4-ethyl-4-methyl-1-piperidyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic 2-(4-ethyl-4-methyl-1-piperidyl)…
| 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) | 3.44 | 10.9 | -37.84 | 1 | 4 | 0 | 58 | 288.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
