| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 28 | Yes |
Popular Name: 3-(diethylsulfamoyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide 3-(diethylsulfamoyl)-4-methyl-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) | 3.84 | 8.15 | -27.48 | 1 | 7 | 0 | 92 | 424.592 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.25 | -55.84 | 0 | 7 | -1 | 99 | 423.584 | 10 | ↓ |
