| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: 4-chloro-2-[(2,2,2-trifluoroethylamino)methyl]phenol 4-chloro-2-[(2,2,2-trifluoroethy…
| 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) | 3.02 | 2.29 | -7.61 | 2 | 2 | 0 | 32 | 239.624 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 2.81 | -34.14 | 1 | 2 | -1 | 35 | 238.616 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 3.71 | -54.62 | 3 | 2 | 1 | 37 | 240.632 | 4 | ↓ |
