| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-methoxy-6-[[[(1R,3R)-3-(trifluoromethyl)cyclohexyl]amino]methyl]phenol 2-methoxy-6-[[[(1R,3R)-3-(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) | 3.50 | 6 | -46.2 | 3 | 3 | 1 | 46 | 304.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.85 | -36.09 | 2 | 3 | 0 | 49 | 303.324 | 5 | ↓ |
