| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 22 | No |
Popular Name: 2-(dimethylsulfamoylamino)-N-[(2-hydroxy-5-methoxy-phenyl)methyleneamino]acetamide 2-(dimethylsulfamoylamino)-N-[(2…
| 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) | -0.74 | -0.84 | -30.73 | 3 | 9 | 0 | 117 | 330.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | -1.42 | -43.66 | 2 | 9 | -1 | 119 | 329.358 | 7 | ↓ |
