| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: 2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(p-tolylsulfamoyl)benzamide 2-methyl-N-(5-phenyl-1,3,4-thiad…
| 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) | 5.05 | 8.92 | -19.18 | 2 | 7 | 0 | 101 | 464.572 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 8.08 | -103.84 | 0 | 7 | -2 | 109 | 462.556 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 8.01 | -53.01 | 1 | 7 | -1 | 107 | 463.564 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 8.99 | -44.28 | 1 | 7 | -1 | 103 | 463.564 | 6 | ↓ |
