| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: [6-[4-(trifluoromethyl)phenoxy]-3-pyridyl]methanamine [6-[4-(trifluoromethyl)phenoxy]-…
| 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) | 2.88 | 3.82 | -52.04 | 3 | 3 | 1 | 50 | 269.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.42 | -5.09 | 2 | 3 | 0 | 48 | 268.238 | 4 | ↓ |
