| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]ethanamine N-[[2-[3-(trifluoromethyl)phenox…
| 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) | 3.55 | 6.65 | -40.35 | 2 | 3 | 1 | 39 | 297.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.26 | -6.57 | 1 | 3 | 0 | 34 | 296.292 | 6 | ↓ |
