| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 31 | Yes |
Popular Name: 2-methyl-N-(3,4,5-trimethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methyl-N-(3,4,5-trimethoxyphen…
| 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) | 1.64 | 2.05 | -27.4 | 1 | 10 | 0 | 128 | 470.525 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.14 | -58.25 | 0 | 10 | -1 | 130 | 469.517 | 7 | ↓ |
