| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: [2-[4-(trifluoromethyl)phenoxy]-3-pyridyl]methanamine [2-[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) | 2.82 | 3.91 | -46.93 | 3 | 3 | 1 | 50 | 269.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 3.49 | -6.34 | 2 | 3 | 0 | 48 | 268.238 | 4 | ↓ |
