| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide N-(4-ethoxy-3-methoxy-phenyl)-2-…
| 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) | 3.73 | 6.97 | -17.53 | 2 | 7 | 0 | 94 | 444.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 6.98 | -51.48 | 1 | 7 | -1 | 96 | 443.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
