| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(2-dimethylaminoethyloxy)-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) | 1.71 | 5.89 | -34.32 | 1 | 4 | 1 | 50 | 232.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 3.37 | -8.04 | 0 | 4 | 0 | 49 | 231.299 | 4 | ↓ |
