| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 29 | Yes |
Popular Name: 4-butoxy-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furyl)methyl]benzamide 4-butoxy-N-[(4-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) | 4.84 | 3.7 | -10.19 | 0 | 4 | 0 | 42 | 395.474 | 9 | ↓ |
