| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide N-[3-chloro-2-(difluoromethylsul…
| 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) | 4.53 | 10.73 | -16.69 | 1 | 4 | 0 | 47 | 395.862 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 11.14 | -34.27 | 2 | 4 | 1 | 48 | 396.87 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
