| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 27 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-(2-furylmethyl)-4-propoxy-benzamide N-[(3-fluorophenyl)methyl]-N-(2-…
| 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) | 4.03 | 3.3 | -8.46 | 0 | 4 | 0 | 42 | 367.42 | 8 | ↓ |
