| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)-3-(2,4,5-trichlorophenyl)urea 1-(1,3-benzothiazol-2-yl)-3-(2,4…
| 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) | 5.59 | -2.91 | -9.3 | 2 | 4 | 0 | 54 | 372.664 | 2 | ↓ |
