| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(phenylsulfamoyl)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) | 3.77 | 7.56 | -22.92 | 2 | 7 | 0 | 101 | 430.555 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.73 | -94.69 | 0 | 7 | -2 | 109 | 428.539 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.66 | -49.97 | 1 | 7 | -1 | 107 | 429.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.64 | -49.46 | 1 | 7 | -1 | 103 | 429.547 | 8 | ↓ |
