| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: [2-(2-phenoxyethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(2-phenoxyethoxy)-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) | 2.79 | 4.96 | -42.12 | 3 | 4 | 1 | 59 | 285.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.46 | -9.03 | 2 | 4 | 0 | 57 | 284.359 | 6 | ↓ |
