| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: N-[2-[(4-fluorophenyl)methylcarbamoyl]ethyl]-N-isobutyl-2,5-dimethyl-furan-3-carboxamide N-[2-[(4-fluorophenyl)methylcarb…
| 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) | 2.35 | 1.84 | -13.49 | 1 | 5 | 0 | 62 | 374.456 | 8 | ↓ |
