| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: [2-(4-chlorophenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(4-chlorophenoxy)-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) | 3.48 | 5.27 | -46.13 | 3 | 3 | 1 | 50 | 275.759 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.87 | -5.53 | 2 | 3 | 0 | 48 | 274.751 | 3 | ↓ |
