| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: (2,6-difluorophenyl)-[(2-methoxyphenyl)methyl]BLAHone (2,6-difluorophenyl)-[(2-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) | 3.74 | 2.04 | -29.35 | 1 | 4 | 1 | 34 | 399.461 | 4 | ↓ |
