| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 4-methyl-N-[4-(trifluoromethyl)cyclohexyl]cyclohexanamine 4-methyl-N-[4-(trifluoromethyl)c…
| 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) | 4.00 | 8.79 | -38.86 | 2 | 1 | 1 | 17 | 264.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
