| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 3-[methyl-[(1-methylimidazol-2-yl)methyl]sulfamoyl]propanoic 3-[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) | -1.21 | 3.53 | -56.34 | 1 | 7 | 0 | 97 | 261.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.21 | 3.1 | -46.22 | 0 | 7 | -1 | 95 | 260.295 | 6 | ↓ |
