| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 28 | Yes |
Popular Name: 2-fluoro-N-(2-furylmethyl)-N-[(2-hydroxy-3-quinolyl)methyl]benzamide 2-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) | 2.23 | 9.28 | -16.08 | 1 | 5 | 0 | 66 | 376.387 | 5 | ↓ |
