| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 5-bromo-4-[methyl(3-pyridylmethyl)sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[methyl(3-pyridylmethy…
| 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) | 1.75 | 4.75 | -52.12 | 0 | 6 | -1 | 90 | 390.26 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 5.2 | -63.32 | 1 | 6 | 0 | 92 | 391.268 | 5 | ↓ |
