| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)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) | 4.98 | -2.77 | -8.72 | 2 | 4 | 0 | 54 | 338.219 | 2 | ↓ |
