| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: [4-(3,5-dimethylphenoxy)-2-(trifluoromethyl)phenyl]methanamine [4-(3,5-dimethylphenoxy)-2-(trif…
| 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) | 4.52 | 7.66 | -50.19 | 3 | 2 | 1 | 37 | 296.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 7.4 | -5.12 | 2 | 2 | 0 | 35 | 295.304 | 4 | ↓ |
