| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(p-tolylsulfonylamino)benzamide N-(5-cyclopropyl-1,3,4-thiadiazo…
| 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) | 2.84 | 7.19 | -22.6 | 2 | 7 | 0 | 101 | 414.512 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.29 | -53.36 | 1 | 7 | -1 | 107 | 413.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.36 | -101.66 | 0 | 7 | -2 | 109 | 412.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.26 | -49 | 1 | 7 | -1 | 103 | 413.504 | 6 | ↓ |
