| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | Yes |
Popular Name: 3-[benzyl-[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]propanoic 3-[benzyl-[5-[3-(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) | 4.34 | 12.22 | -57.88 | 0 | 5 | -1 | 74 | 416.375 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
