| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 31 | Yes |
Popular Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(p-tolylsulfamoyl)benzamide N-[5-(1-ethylpropyl)-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) | 4.59 | 8.92 | -18.6 | 2 | 7 | 0 | 101 | 458.609 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.07 | -105.08 | 0 | 7 | -2 | 109 | 456.593 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 8.99 | -43.82 | 1 | 7 | -1 | 103 | 457.601 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 8 | -54.54 | 1 | 7 | -1 | 107 | 457.601 | 8 | ↓ |
