| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 21 | Yes |
Popular Name: 2-chloro-N-(3,4-dimethylbenzothiazol-2-ylidene)-benzamide 2-chloro-N-(3,4-dimethylbenzothi…
| 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) | 5.41 | 8.06 | -13.03 | 0 | 3 | 0 | 34 | 316.813 | 1 | ↓ |
