| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 27 | Yes |
Popular Name: 4-allyloxy-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)benzamide 4-allyloxy-N-[(4-fluorophenyl)me…
| 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) | 3.82 | 3.67 | -10.06 | 0 | 4 | 0 | 42 | 365.404 | 8 | ↓ |
