| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-[methyl-[(1-methylimidazol-2-yl)methyl]sulfamoyl]butanoic 4-[methyl-[(1-methylimidazol-2-y…
| 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) | -0.93 | 4.31 | -68.2 | 1 | 7 | 0 | 97 | 275.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 3.87 | -49.33 | 0 | 7 | -1 | 95 | 274.322 | 7 | ↓ |
