| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide 3-[(4-methoxyphenyl)sulfamoyl]-4…
| 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) | 2.74 | -3.8 | -26.52 | 2 | 8 | 0 | 110 | 404.473 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | -3.24 | -58.76 | 1 | 8 | -1 | 112 | 403.465 | 6 | ↓ |
