| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 24 | No |
Popular Name: N-(5,5-dimethyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide N-(5,5-dimethyl-4-oxo-3-phenyl-t…
| 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) | 3.38 | 8.59 | -13.04 | 0 | 5 | 0 | 67 | 360.46 | 3 | ↓ |
