| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-1-(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-3-methyl-piperidine-3-carboxylic (3R)-1-(3-cyano-6,7-dihydro-5H-c…
| 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) | 1.99 | 9.75 | -52.84 | 0 | 5 | -1 | 80 | 284.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
