| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]benzoic 4-[[3-[[3-(trifluoromethyl)pheny…
| 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) | 4.48 | 9.16 | -65.55 | 2 | 6 | -1 | 98 | 427.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
