| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 26 | Yes |
Popular Name: N-[4-[2-(3-fluorophenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide N-[4-[2-(3-fluorophenyl)ethylcar…
| 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) | 3.22 | 0.02 | -18.34 | 2 | 5 | 0 | 71 | 352.365 | 6 | ↓ |
