| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | Yes |
Popular Name: 3-benzothiazol-2-yl-1-(3-chloro-4-methyl-phenyl)-urea 3-benzothiazol-2-yl-1-(3-chloro-…
| 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) | 4.75 | -2.48 | -13.15 | 2 | 4 | 0 | 54 | 317.801 | 2 | ↓ |
