| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: 4-[[2-(trifluoromethyl)-4-quinolyl]amino]cyclohexan-1-ol 4-[[2-(trifluoromethyl)-4-quinol…
| 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) | 4.34 | 5.21 | -10.83 | 2 | 3 | 0 | 45 | 310.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
