| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide 2-[allyl-(2-phenoxyacetyl)amino]…
| 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) | 3.56 | 13.83 | -19.02 | 0 | 6 | 0 | 63 | 436.483 | 11 | ↓ |
