| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 27 | Yes |
Popular Name: 2,4-difluoro-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide 2,4-difluoro-N-[4-methoxy-3-(4-p…
| 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) | 3.04 | 8.07 | -19.36 | 1 | 5 | 0 | 60 | 370.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8.5 | -52.29 | 2 | 5 | 1 | 62 | 371.363 | 6 | ↓ |
