| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: [2-[4-chloro-2-(trifluoromethyl)anilino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium [2-[4-chloro-2-(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) | 4.92 | 2.95 | -38.28 | 2 | 3 | 1 | 33 | 349.804 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
