| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 29 | Yes |
Popular Name: N-[6-(p-tolylcarbamoylamino)-1,3-benzothiazol-2-yl]benzamide N-[6-(p-tolylcarbamoylamino)-1,3…
| 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) | 5.01 | 9.41 | -26.05 | 3 | 6 | 0 | 83 | 402.479 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.51 | -61.3 | 2 | 6 | -1 | 89 | 401.471 | 4 | ↓ |
