| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 23 | Yes |
Popular Name: 1,1-dioxo-2-[3-(2-oxoazepan-1-yl)propyl]-1,2-benzothiazol-3-one 1,1-dioxo-2-[3-(2-oxoazepan-1-yl…
| 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) | 1.51 | 5.08 | -19.2 | 0 | 6 | 0 | 75 | 336.413 | 4 | ↓ |
