| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | No |
Popular Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]propanethioamide 3-[(1,1-dioxo-1,2-benzothiazol-3…
| 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) | -0.53 | 2.14 | -28.87 | 2 | 5 | 0 | 76 | 283.378 | 4 | ↓ |
