| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[(3R)-3-propoxy-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[(3R)-3-propoxy-1-piperidyl]-6…
| 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) | 2.98 | 9.34 | -6.66 | 0 | 4 | 0 | 49 | 285.391 | 4 | ↓ |
