| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 26 | Yes |
Popular Name: 1-[1,1-bis(trifluoromethyl)propyl]-3-(4,6-dimethyl-1,3-benzothiazol-2-yl)urea 1-[1,1-bis(trifluoromethyl)propy…
| 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 | 7.76 | -8.8 | 2 | 4 | 0 | 54 | 399.36 | 5 | ↓ |
