| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 33 | Yes |
Popular Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-3-(ethylsulfonylamino)benzamide N-[4-(difluoromethoxy)-3-(4-meth…
| 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) | 4.81 | 6.8 | -21.13 | 2 | 7 | 0 | 94 | 476.501 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 6.88 | -51.32 | 1 | 7 | -1 | 96 | 475.493 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
