| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-N'-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]ethane-1,2-diamine N,N-dimethyl-N'-[5-(trifluoromet…
| 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) | 3.25 | 7.24 | -45.72 | 2 | 3 | 1 | 29 | 290.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 4.77 | -5.9 | 1 | 3 | 0 | 28 | 289.326 | 5 | ↓ |
