| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | Yes |
Popular Name: (1R)-1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]ethanamine (1R)-1-[5-(trifluoromethyl)-1,3-…
| 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) | 0.84 | 3.7 | -48.55 | 3 | 2 | 1 | 41 | 247.265 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 3.36 | -5.45 | 2 | 2 | 0 | 39 | 246.257 | 2 | ↓ |
