| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide N-[4-(2,2-dimethylpropanoylamino…
| 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) | 4.59 | 7.74 | -24 | 3 | 7 | 0 | 104 | 469.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 7.75 | -62.72 | 2 | 7 | -1 | 106 | 468.53 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
