| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 20 | Yes |
Popular Name: 3-fluoro-N-(2-furylmethyl)-N-(2-methoxyethyl)benzamide 3-fluoro-N-(2-furylmethyl)-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) | 1.68 | 6.56 | -11.25 | 0 | 4 | 0 | 43 | 277.295 | 6 | ↓ |
