| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2,2,2-trifluoro-ethanamine N-[(1S)-1-(1,3-benzothiazol-2-yl…
| 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) | 3.15 | 4.51 | -8.24 | 1 | 2 | 0 | 25 | 260.284 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 5.81 | -43.87 | 2 | 2 | 1 | 29 | 261.292 | 4 | ↓ |
