| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-[(4R)-4,5,6,7-tetrahydrobenzof…
| 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) | 1.89 | 6.15 | -40.93 | 2 | 3 | 1 | 33 | 303.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
