| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 22 | Yes |
Popular Name: N-(4,6-dichloro-3-methyl-benzothiazol-2-ylidene)-3-fluoro-benzamide N-(4,6-dichloro-3-methyl-benzoth…
| 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) | 5.78 | 0.05 | -7.91 | 0 | 3 | 0 | 34 | 355.221 | 1 | ↓ |
