| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | Yes |
Popular Name: ethyl-dioxo-N-[4-(trifluoromethyl)phenyl]BLAHcarboxamide ethyl-dioxo-N-[4-(trifluoromethy…
| 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) | 5.02 | 8.67 | -18.33 | 1 | 5 | 0 | 66 | 446.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
