| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 30 | Yes |
Popular Name: N-methyl-dioxo-N-[[4-(trifluoromethyl)phenyl]methyl]BLAHcarboxamide N-methyl-dioxo-N-[[4-(trifluorom…
| 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) | 2.06 | 8.93 | -45.01 | 0 | 8 | -1 | 99 | 436.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
