| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 29 | Yes |
Popular Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[4-(trifluoromethyl)phenyl]urea N-[4-(1,3-benzothiazol-2-yl)phen…
| 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) | 6.39 | -0.48 | -14.51 | 2 | 4 | 0 | 54 | 413.424 | 4 | ↓ |
