| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-[2-(4-methyl-1-piperidyl)ethylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[2-(4-methyl-1-piperidyl)ethyl…
| 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) | 2.66 | 9.52 | -37.44 | 2 | 4 | 1 | 53 | 285.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
