| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 23 | Yes |
Popular Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-isopropylphenyl)urea 3-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 5.87 | 8.94 | -12.95 | 2 | 4 | 0 | 54 | 345.855 | 3 | ↓ |
