| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | Yes |
Popular Name: 4-[5-[(E)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-furyl]benzenesulfonamide 4-[5-[(E)-(1-oxothiazolo[3,2-a]b…
| 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) | 3.58 | 7.55 | -24.79 | 2 | 7 | 0 | 108 | 423.475 | 3 | ↓ |
