| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 32 | Yes |
Popular Name: benzamide, N-(4-fluorophenyl)-3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxopropyl]amino]- benzamide, N-(4-fluorophenyl)-3-…
| 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) | 5.53 | 12.26 | -16.02 | 2 | 5 | 0 | 67 | 434.511 | 8 | ↓ |
![3-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/41741.gif)
