| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 25 | Yes |
Popular Name: 2-fluoro-N-[(2-hydroxy-7-methoxy-3-quinolyl)methyl]-N-methyl-benzamide 2-fluoro-N-[(2-hydroxy-7-methoxy…
| 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) | 1.60 | 8.22 | -26.4 | 1 | 5 | 0 | 62 | 340.354 | 4 | ↓ |
