| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(S)-(2,6-difluorophenyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]ethanamine N-[(S)-(2,6-difluorophenyl)-(4,5…
| 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) | 3.78 | 7.94 | -7.68 | 1 | 2 | 0 | 25 | 308.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.79 | -28.19 | 2 | 2 | 1 | 29 | 309.405 | 4 | ↓ |
