| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: [4-(4-methoxyphenoxy)-2-(trifluoromethyl)phenyl]methanamine [4-(4-methoxyphenoxy)-2-(trifluo…
| 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) | 3.76 | 5.67 | -54.85 | 3 | 3 | 1 | 46 | 298.284 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 5.46 | -6.21 | 2 | 3 | 0 | 44 | 297.276 | 5 | ↓ |
