| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | Yes |
Popular Name: N-[4-methoxy-3-[2-(4-tert-butylphenoxy)acetyl]amino-phenyl]furan-2-carboxamide N-[4-methoxy-3-[2-(4-tert-butylp…
| 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) | 4.64 | 1.23 | -16.33 | 2 | 7 | 0 | 89 | 422.481 | 8 | ↓ |
![N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/3316.gif)
