| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 22 | Yes |
Popular Name: 2-[3-(azepan-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[3-(azepan-1-yl)propyl]-1,1-di…
| 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) | 2.19 | 6.38 | -40.7 | 1 | 5 | 1 | 59 | 323.438 | 4 | ↓ |
