| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[[2-[[acetyl(methyl)amino]methyl]phenyl]sulfamoyl]propanoic 3-[[2-[[acetyl(methyl)amino]meth…
| 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) | -0.20 | 3.97 | -47.49 | 1 | 7 | -1 | 107 | 313.355 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 4.3 | -97.11 | 0 | 7 | -2 | 109 | 312.347 | 7 | ↓ |
