| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 1,1-diketo-2-[3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propyl]-1,2-benzothiazol-3-one 1,1-diketo-2-[3-(1,1,3-triketo-1…
| 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) | 0.90 | 2.32 | -24.11 | 0 | 8 | 0 | 109 | 406.441 | 4 | ↓ |
