| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 22 | Yes |
Popular Name: N-[2-[(4-fluorophenyl)methylcarbamoyl]ethyl]-2-methyl-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) | 1.24 | -1.04 | -16.62 | 2 | 5 | 0 | 71 | 304.321 | 6 | ↓ |
