| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 29 | Yes |
Popular Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(1-morpholinocyclohexyl)methyl]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) | 1.50 | 2.05 | -20.17 | 2 | 8 | 0 | 100 | 420.535 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.26 | -58.75 | 3 | 8 | 1 | 101 | 421.543 | 6 | ↓ |
