| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 1-(2-cyanophenyl)-N-(3,4-difluorophenyl)methanesulfonamide 1-(2-cyanophenyl)-N-(3,4-difluor…
| 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) | 2.73 | 5.61 | -39.69 | 0 | 4 | -1 | 72 | 307.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.55 | -14.01 | 1 | 4 | 0 | 70 | 308.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
