| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 31 | Yes |
Popular Name: N-(3,6-dimethylbenzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide N-(3,6-dimethylbenzothiazol-2-yl…
| 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) | 5.97 | 8.97 | -16.17 | 1 | 6 | 0 | 81 | 451.573 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 8.7 | -59.73 | 0 | 6 | -1 | 83 | 450.565 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 9.79 | -62.98 | 0 | 6 | -1 | 83 | 450.565 | 4 | ↓ |
