| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[2-(trifluoromethyl)phenoxy]ethanamine N-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 2.65 | 6.39 | -40.58 | 2 | 3 | 1 | 35 | 290.305 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.06 | -7.61 | 1 | 3 | 0 | 30 | 289.297 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
