| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 23 | Yes |
Popular Name: N-(6-isopropyl-3-methyl-benzothiazol-2-ylidene)-2-methyl-benzamide N-(6-isopropyl-3-methyl-benzothi…
None
None
| 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) | 6.27 | -0.01 | -9.49 | 0 | 3 | 0 | 34 | 324.449 | 2 | ↓ |
