| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: [2-(2-butoxyethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(2-butoxyethoxy)-6,7-dihydro-…
| 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) | 2.44 | 3.96 | -41.12 | 3 | 4 | 1 | 59 | 265.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.54 | -6.39 | 2 | 4 | 0 | 57 | 264.369 | 8 | ↓ |
