| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (7S)-2-(2-chloro-6-fluoro-phenyl)-N,5,5-trimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7S)-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) | 5.22 | 8.74 | -40.61 | 2 | 2 | 1 | 29 | 325.86 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 7.32 | -6.97 | 1 | 2 | 0 | 25 | 324.852 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
