| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 29 | Yes |
Popular Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide 2-[(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) | 0.58 | 3.97 | -28.88 | 2 | 8 | 0 | 108 | 412.471 | 5 | ↓ |
