| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 32 | Yes |
Popular Name: N-(3-prop-2-ynylbenzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide N-(3-prop-2-ynylbenzothiazol-2-y…
| 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) | 5.71 | -2.83 | -17.47 | 1 | 6 | 0 | 80 | 461.568 | 5 | ↓ |
