| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(2,3-dihydrobenzofuran-5-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-(2,3-dihydrobenzofuran-5-yl)-1…
| 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) | 3.83 | 5.32 | -6.75 | 1 | 3 | 0 | 24 | 300.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 7.42 | -46.05 | 2 | 3 | 1 | 26 | 301.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
