| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: [2-(2,3-difluorophenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(2,3-difluorophenoxy)-6,7-dih…
| 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) | 3.04 | 4.86 | -49.65 | 3 | 3 | 1 | 50 | 277.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 4.45 | -10.22 | 2 | 3 | 0 | 48 | 276.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
