| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-chloro-4-[[2-(trifluoromethoxy)anilino]methyl]phenol 2-chloro-4-[[2-(trifluoromethoxy…
| 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) | 4.50 | 4.7 | -5.71 | 2 | 3 | 0 | 41 | 317.694 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 5.47 | -41.17 | 1 | 3 | -1 | 44 | 316.686 | 5 | ↓ |
