| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 31 | Yes |
Popular Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide N-[3-[(2-methoxyphenyl)sulfamoyl…
| 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) | 4.66 | -6.27 | -14.18 | 2 | 7 | 0 | 101 | 460.577 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | -5.69 | -45.95 | 1 | 7 | -1 | 103 | 459.569 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | -5.71 | -47.49 | 1 | 7 | -1 | 103 | 459.569 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | -5.13 | -103.22 | 0 | 7 | -2 | 105 | 458.561 | 7 | ↓ |
