| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 24 | Yes |
Popular Name: N-(3-propylbenzothiazol-2-ylidene)benzothiazole-6-carboxamide N-(3-propylbenzothiazol-2-yliden…
| 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) | 5.67 | -1.01 | -12.8 | 0 | 4 | 0 | 47 | 353.472 | 3 | ↓ |
