| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 20 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-(2-furylmethyl-methyl-amino)-acetamide N-[(4-fluorophenyl)methyl]-2-(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) | 2.17 | 1.49 | -43.45 | 2 | 4 | 1 | 46 | 277.319 | 6 | ↓ |
