| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 2-[[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]amino]methyl]phenol 2-[[[(1R,3S)-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) | 3.90 | 5.84 | -44.79 | 3 | 2 | 1 | 37 | 274.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.54 | -34.41 | 2 | 2 | 0 | 40 | 273.298 | 4 | ↓ |
