| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | No |
Popular Name: N-carbamoyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide N-carbamoyl-3-(1,1,3-trioxo-1,2-…
| 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) | -0.87 | -1.06 | -24.54 | 3 | 8 | 0 | 127 | 297.292 | 3 | ↓ |
