| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | Yes |
Popular Name: 4-fluoro-N-[(1R)-1-[[2-(2-furylmethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide 4-fluoro-N-[(1R)-1-[[2-(2-furylm…
| 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) | 1.77 | 4.08 | -10.63 | 3 | 7 | 0 | 100 | 375.4 | 8 | ↓ |
![N-[2-[[2-(2-furfurylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/39337.gif)
