| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: 1-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]cyclohexanol 1-[[[3-(trifluoromethyl)phenyl]m…
| 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) | 3.71 | 6.74 | -50.09 | 3 | 2 | 1 | 37 | 288.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.32 | -4.15 | 2 | 2 | 0 | 32 | 287.325 | 5 | ↓ |
