| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 2-[(1S)-1-[[3-(trifluoromethyl)phenyl]amino]ethyl]phenol 2-[(1S)-1-[[3-(trifluoromethyl)p…
| 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) | 4.56 | 6.05 | -7.21 | 2 | 2 | 0 | 32 | 281.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 6.83 | -41.11 | 1 | 2 | -1 | 35 | 280.269 | 4 | ↓ |
