| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 33 | Yes |
Popular Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(o-tolyl)acetamide 2-[[5-[4-(benzenesulfonamido)phe…
| 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) | 4.50 | 4.53 | -17.12 | 2 | 8 | 0 | 114 | 480.571 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 4.53 | -49.32 | 1 | 8 | -1 | 116 | 479.563 | 8 | ↓ |
