| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | Yes |
Popular Name: N-butyl-N-methyl-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-butyl-N-methyl-3-(1,1,3-trioxo…
| 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) | 1.25 | -3.1 | -25.15 | 0 | 6 | 0 | 75 | 324.402 | 5 | ↓ |
