| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 30 | Yes |
Popular Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(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) | 4.19 | 8.19 | -27.43 | 2 | 7 | 0 | 101 | 444.582 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 7.36 | -107.56 | 0 | 7 | -2 | 109 | 442.566 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 7.29 | -56.31 | 1 | 7 | -1 | 107 | 443.574 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 8.26 | -61.3 | 1 | 7 | -1 | 103 | 443.574 | 8 | ↓ |
