| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 27 | Yes |
Popular Name: 5-bromo-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-furan-2-carboxamide 5-bromo-N-[3-[(2-methoxyphenyl)s…
| 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) | 3.77 | -4.57 | -11.51 | 2 | 7 | 0 | 97 | 451.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | -4.01 | -46.22 | 1 | 7 | -1 | 99 | 450.29 | 6 | ↓ |
