| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-chloro-4-[[3-(trifluoromethyl)anilino]methyl]phenol 2-chloro-4-[[3-(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) | 4.45 | 5.82 | -6.16 | 2 | 2 | 0 | 32 | 301.695 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 6.58 | -40.17 | 1 | 2 | -1 | 35 | 300.687 | 4 | ↓ |
