| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: 3-[benzyl-[5-(2-fluorophenyl)furan-2-carbonyl]amino]propanoic 3-[benzyl-[5-(2-fluorophenyl)fur…
| 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) | 3.58 | 11.39 | -49.06 | 0 | 5 | -1 | 74 | 366.368 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
