| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: 5-[(2-amino-2-oxo-ethyl)sulfamoyl]thiophene-3-carboxylic 5-[(2-amino-2-oxo-ethyl)sulfamoy…
| 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) | -0.81 | -3.69 | -58.22 | 3 | 7 | -1 | 129 | 263.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | -4.12 | -107.73 | 2 | 7 | -2 | 131 | 262.268 | 5 | ↓ |
