| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | Yes |
Popular Name: (NE)-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dimethylphenyl)acetamide (NE)-N-(6-chloro-3-methyl-1,3-be…
| 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) | 5.95 | 10.44 | -9.64 | 0 | 3 | 0 | 34 | 344.867 | 2 | ↓ |
