| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 28 | Yes |
Popular Name: 4-butoxy-N-[(2-fluorophenyl)methyl]-N-(2-furylmethyl)benzamide 4-butoxy-N-[(2-fluorophenyl)meth…
| 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) | 4.57 | 3.28 | -8.03 | 0 | 4 | 0 | 42 | 381.447 | 9 | ↓ |
