| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | Yes |
Popular Name: 4-[(2,6-dibromo-4-methyl-phenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2,6-dibromo-4-methyl-phenyl)…
| 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) | 3.28 | 3.99 | -100.11 | 1 | 6 | -2 | 104 | 436.081 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 3.92 | -52.18 | 2 | 6 | -1 | 102 | 437.089 | 4 | ↓ |
