| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: 2-chloro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]benzamide 2-chloro-N-[[4-(2,2,2-trifluoroe…
| 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) | 4.04 | 1.02 | -12.94 | 1 | 3 | 0 | 38 | 357.759 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
