| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 32 | Yes |
Popular Name: 2-fluoro-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-[(1R)-1-methylpropyl]benzamide 2-fluoro-N-[2-[2-furylmethyl(phe…
| 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) | 4.04 | 14.26 | -16.75 | 0 | 5 | 0 | 54 | 436.527 | 10 | ↓ |
