| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | No |
Popular Name: 4-(4,5-diketo-3-phenyl-2-thioxo-imidazolidin-1-yl)benzenesulfonamide 4-(4,5-diketo-3-phenyl-2-thioxo-…
| 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) | 0.16 | 4.66 | -13.47 | 2 | 7 | 0 | 104 | 361.404 | 3 | ↓ |
