| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 20 | Yes |
Popular Name: [4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanamine [4-[[3-chloro-5-(trifluoromethyl…
| 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) | 3.48 | 4.33 | -49.63 | 3 | 3 | 1 | 50 | 303.691 | 4 | ↓ |
