| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-2,2,2-trifluoro-ethanamine N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 2.59 | 3.88 | -8.26 | 1 | 2 | 0 | 25 | 246.257 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 5.24 | -47.21 | 2 | 2 | 1 | 29 | 247.265 | 4 | ↓ |
