| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2-[(3S)-3-ethyl-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[(3S)-3-ethyl-1-piperidyl]-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) | 3.37 | 9.83 | -5.73 | 0 | 3 | 0 | 40 | 255.365 | 2 | ↓ |
