| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: 4-methyl-2-[(1R)-1-(2,2,2-trifluoroethylamino)ethyl]phenol 4-methyl-2-[(1R)-1-(2,2,2-triflu…
| 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) | 3.35 | 3.26 | -4.97 | 2 | 2 | 0 | 32 | 233.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 4.26 | -41.85 | 3 | 2 | 1 | 37 | 234.241 | 4 | ↓ |
