| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 28 | Yes |
Popular Name: 2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(o-tolyl)benzamide 2-[(4-fluoro-3-methyl-phenyl)sul…
| 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) | 4.49 | 8.33 | -51.47 | 1 | 5 | -1 | 77 | 397.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 8.31 | -13.73 | 2 | 5 | 0 | 75 | 398.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
