| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 4-[(4-methoxyphenyl)sulfamoyl]-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) | 4.29 | 7.08 | -23.93 | 2 | 8 | 0 | 110 | 466.544 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 6.18 | -51.06 | 1 | 8 | -1 | 117 | 465.536 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.15 | -51.17 | 1 | 8 | -1 | 112 | 465.536 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 6.25 | -95.69 | 0 | 8 | -2 | 119 | 464.528 | 7 | ↓ |
