| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 29 | No |
Popular Name: 4-(dioxoBLAHyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 4-(dioxoBLAHyl)-N-(5-ethyl-1,3,4…
| 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) | 2.31 | 6.63 | -17.6 | 1 | 8 | 0 | 109 | 430.511 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 6.69 | -49.19 | 0 | 8 | -1 | 111 | 429.503 | 5 | ↓ |
