| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: 7-(1,3-benzothiazol-2-yl)-1,1,1-trifluoro-heptan-2-one 7-(1,3-benzothiazol-2-yl)-1,1,1-…
| 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) | 3.93 | 8.9 | -10.93 | 0 | 2 | 0 | 30 | 301.333 | 7 | ↓ |
