| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 25 | Yes |
Popular Name: N-[3-(3,3-dimethyl-2-oxo-butyl)benzothiazol-2-ylidene]benzamide N-[3-(3,3-dimethyl-2-oxo-butyl)b…
| 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) | 5.25 | 1.3 | -18.33 | 0 | 4 | 0 | 51 | 352.459 | 4 | ↓ |
