| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 17 | No |
Popular Name: 1,1,1-trichloro-3-(3-methylbenzothiazol-2-ylidene)-propan-2-one 1,1,1-trichloro-3-(3-methylbenzo…
| 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) | 3.61 | 8.73 | -7.72 | 0 | 2 | 0 | 22 | 308.617 | 2 | ↓ |
