| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide 2-(2-methoxy-4-methyl-phenoxy)-N…
| 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) | 3.60 | 7.31 | -25.72 | 2 | 7 | 0 | 94 | 426.494 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.38 | -60.86 | 1 | 7 | -1 | 96 | 425.486 | 8 | ↓ |
