| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (7R)-2-(2-chloro-6-fluoro-phenyl)-N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-2-(2-chloro-6-fluoro-phenyl…
| 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) | 4.71 | 8.71 | -38.94 | 2 | 2 | 1 | 29 | 311.833 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 7.38 | -7.25 | 1 | 2 | 0 | 25 | 310.825 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
